2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate

C121H162O25S2 — CID 158591087

IUPAC2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCC1CC2CC1C1CC3OC3C21.C=C(C)C(=O)OCCSC1CC2CC1C1CC3OC3C21.C=CC(=O)OC1CC2CC1C1CC3OC3C21.C=CC(=O)OCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCOC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCSC1CC2CC1C1CC3OC3C21
InChIInChI=1S/C17H24O3.C16H22O3S.C16H22O3.C15H20O4.C15H20O3S.C15H20O3.C14H18O3.C13H16O3/c1-9(2)17(18)19-5-3-4-10-6-11-7-12(10)13-8-14-16(20-14)15(11)13;1-8(2)16(17)18-3-4-20-13-6-9-5-10(13)11-7-12-15(19-12)14(9)11;1-2-14(17)18-5-3-4-9-6-10-7-11(9)12-8-13-16(19-13)15(10)12;1-2-13(16)18-4-3-17-11-6-8-5-9(11)10-7-12-15(19-12)14(8)10;1-2-13(16)17-3-4-19-12-6-8-5-9(12)10-7-11-15(18-11)14(8)10;1-2-13(16)17-4-3-8-5-9-6-10(8)11-7-12-15(18-12)14(9)11;1-2-12(15)16-6-8-3-7-4-9(8)10-5-11-14(17-11)13(7)10;1-2-11(14)15-9-4-6-3-7(9)8-5-10-13(16-10)12(6)8/h10-16H,1,3-8H2,2H3;9-15H,1,3-7H2,2H3;2,9-13,15-16H,1,3-8H2;2*2,8-12,14-15H,1,3-7H2;2,8-12,14-15H,1,3-7H2;2,7-11,13-14H,1,3-6H2;2,6-10,12-13H,1,3-5H2
InChIKeyHULJJVQIBNNYEB-UHFFFAOYSA-N
MW2080.74 g/mol
LogP17.42
Rot. Bonds34

About 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate

2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate (PubChem CID 158591087) has the molecular formula C121H162O25S2 and a molecular weight of 2080.74 g/mol. Its IUPAC name is 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate.

Molecular Properties

Compound Name2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate
PubChem CID158591087
Molecular FormulaC121H162O25S2
Molecular Weight2080.74 g/mol
Exact Mass2079.08
IUPAC Name2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate
SMILESC=C(C)C(=O)OCCCC1CC2CC1C1CC3OC3C21.C=C(C)C(=O)OCCSC1CC2CC1C1CC3OC3C21.C=CC(=O)OC1CC2CC1C1CC3OC3C21.C=CC(=O)OCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCOC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCSC1CC2CC1C1CC3OC3C21
InChIInChI=1S/C17H24O3.C16H22O3S.C16H22O3.C15H20O4.C15H20O3S.C15H20O3.C14H18O3.C13H16O3/c1-9(2)17(18)19-5-3-4-10-6-11-7-12(10)13-8-14-16(20-14)15(11)13;1-8(2)16(17)18-3-4-20-13-6-9-5-10(13)11-7-12-15(19-12)14(9)11;1-2-14(17)18-5-3-4-9-6-10-7-11(9)12-8-13-16(19-13)15(10)12;1-2-13(16)18-4-3-17-11-6-8-5-9(11)10-7-12-15(19-12)14(8)10;1-2-13(16)17-3-4-19-12-6-8-5-9(12)10-7-11-15(18-11)14(8)10;1-2-13(16)17-4-3-8-5-9-6-10(8)11-7-12-15(18-12)14(9)11;1-2-12(15)16-6-8-3-7-4-9(8)10-5-11-14(17-11)13(7)10;1-2-11(14)15-9-4-6-3-7(9)8-5-10-13(16-10)12(6)8/h10-16H,1,3-8H2,2H3;9-15H,1,3-7H2,2H3;2,9-13,15-16H,1,3-8H2;2*2,8-12,14-15H,1,3-7H2;2,8-12,14-15H,1,3-7H2;2,7-11,13-14H,1,3-6H2;2,6-10,12-13H,1,3-5H2
InChIKeyHULJJVQIBNNYEB-UHFFFAOYSA-N
XLogP17.42
TPSA319.87 Ų
H-Bond Donors
H-Bond Acceptors27
Rotatable Bonds34
Heavy Atoms148
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002080.74
LogP ≤ 517.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate with MolForge

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Launch Full Analysis

Related Compounds

ethane;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl formate
CID 144751326
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CID 98114027
2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;9-prop-2-enoyloxynonyl prop-2-enoate
CID 160866067
10-(2-methylprop-2-enoyloxy)decyl 2-methylprop-2-enoate;10-prop-2-enoyloxydecyl prop-2-enoate;12-prop-2-enoyloxydodecyl prop-2-enoate;2-prop-2-enoyloxyethyl prop-2-enoate
CID 162183490
6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate;2-(2-prop-2-enoyloxyethylsulfanyl)ethyl prop-2-enoate
CID 158479065
4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl 3-methyloxirane-2-carboxylate
CID 129069588
4-O-[2-(2-methylprop-2-enoyloxy)ethyl] 1-O-(2-prop-2-enoyloxyethyl) (E)-but-2-enedioate
CID 178063715
butyl 2-methylprop-2-enoate;oxiran-2-ylmethyl prop-2-enoate
CID 88777427
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-methylprop-2-enoate;7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate
CID 160642606
2-(8-tricyclo[5.2.1.02,6]dec-4-enylsulfanyl)ethyl 2-methylprop-2-enoate
CID 101010236
butyl 2-methylprop-2-enoate;butyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
CID 6454134
2-[[(1R,2S,6R,7R,8S)-8-tricyclo[5.2.1.02,6]dec-3-enyl]oxy]ethyl prop-2-enoate
CID 155251554

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate?
The IUPAC name of 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate (CID 158591087) is 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate.
What is the SMILES notation for 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate?
The canonical SMILES for 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate is C=C(C)C(=O)OCCCC1CC2CC1C1CC3OC3C21.C=C(C)C(=O)OCCSC1CC2CC1C1CC3OC3C21.C=CC(=O)OC1CC2CC1C1CC3OC3C21.C=CC(=O)OCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCCC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCOC1CC2CC1C1CC3OC3C21.C=CC(=O)OCCSC1CC2CC1C1CC3OC3C21.
What is the InChIKey of 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate?
The InChIKey is HULJJVQIBNNYEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O3.C16H22O3S.C16H22O3.C15H20O4.C15H20O3S.C15H20O3.C14H18O3.C13H16O3/c1-9(2)17(18)19-5-3-4-10-6-11-7-12(10)13-8-14-16(20-14)15(11)13;1-8(2)16(17)18-3-4-20-13-6-9-5-10(13)11-7-12-15(19-12)14(9)11;1-2-14(17)18-5-3-4-9-6-10-7-11(9)12-8-13-16(19-13)15(10)12;1-2-13(16)18-4-3-17-11-6-8-5-9(11)10-7-12-15(19-12)14(8)10;1-2-13(16)17-3-4-19-12-6-8-5-9(12)10-7-11-15(18-11)14(8)10;1-2-13(16)17-4-3-8-5-9-6-10(8)11-7-12-15(18-12)14(9)11;1-2-12(15)16-6-8-3-7-4-9(8)10-5-11-14(17-11)13(7)10;1-2-11(14)15-9-4-6-3-7(9)8-5-10-13(16-10)12(6)8/h10-16H,1,3-8H2,2H3;9-15H,1,3-7H2,2H3;2,9-13,15-16H,1,3-8H2;2*2,8-12,14-15H,1,3-7H2;2,8-12,14-15H,1,3-7H2;2,7-11,13-14H,1,3-6H2;2,6-10,12-13H,1,3-5H2.
What are the key properties of 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate?
2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate has a molecular weight of 2080.74 g/mol, XLogP of 17.42, 34 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylmethyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yloxy)ethyl prop-2-enoate;4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl prop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl 2-methylprop-2-enoate;3-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)propyl prop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl 2-methylprop-2-enoate;2-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-ylsulfanyl)ethyl prop-2-enoate is sourced from PubChem (CID 158591087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).