[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate

C17H26O2 — CID 101431828

IUPAC[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate
SMILESCC(=O)OCC1=CC[C@]2(C)C[C@H]1[C@]1(C)CCC[C@]21C
InChIInChI=1S/C17H26O2/c1-12(18)19-11-13-6-9-15(2)10-14(13)16(3)7-5-8-17(15,16)4/h6,14H,5,7-11H2,1-4H3/t14-,15-,16+,17-/m1/s1
InChIKeyRNPCIAPLYQGCAJ-WCXIOVBPSA-N
MW262.39 g/mol
LogP4.10
Rot. Bonds2

About [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate

[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate (PubChem CID 101431828) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate.

Molecular Properties

Compound Name[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate
PubChem CID101431828
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate
SMILESCC(=O)OCC1=CC[C@]2(C)C[C@H]1[C@]1(C)CCC[C@]21C
InChIInChI=1S/C17H26O2/c1-12(18)19-11-13-6-9-15(2)10-14(13)16(3)7-5-8-17(15,16)4/h6,14H,5,7-11H2,1-4H3/t14-,15-,16+,17-/m1/s1
InChIKeyRNPCIAPLYQGCAJ-WCXIOVBPSA-N
XLogP4.10
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate?
The IUPAC name of [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate (CID 101431828) is [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate.
What is the SMILES notation for [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate?
The canonical SMILES for [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate is CC(=O)OCC1=CC[C@]2(C)C[C@H]1[C@]1(C)CCC[C@]21C.
What is the InChIKey of [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate?
The InChIKey is RNPCIAPLYQGCAJ-WCXIOVBPSA-N. The full InChI is InChI=1S/C17H26O2/c1-12(18)19-11-13-6-9-15(2)10-14(13)16(3)7-5-8-17(15,16)4/h6,14H,5,7-11H2,1-4H3/t14-,15-,16+,17-/m1/s1.
What are the key properties of [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate?
[(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate has a molecular weight of 262.39 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,6S,7S)-1,2,6-trimethyl-8-tricyclo[5.3.1.02,6]undec-8-enyl]methyl acetate is sourced from PubChem (CID 101431828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).