(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one

C18H22O6 — CID 101001366

IUPAC(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one
SMILESCC1(C)O[C@H]2O[C@H](COCc3ccccc3)[C@]3(CCC(=O)O3)[C@H]2O1
InChIInChI=1S/C18H22O6/c1-17(2)23-15-16(24-17)21-13(18(15)9-8-14(19)22-18)11-20-10-12-6-4-3-5-7-12/h3-7,13,15-16H,8-11H2,1-2H3/t13-,15+,16-,18-/m1/s1
InChIKeyWAEMKESKLNNUKS-NOVWEMISSA-N
MW334.37 g/mol
LogP2.16
Rot. Bonds4

About (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one

(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one (PubChem CID 101001366) has the molecular formula C18H22O6 and a molecular weight of 334.37 g/mol. Its IUPAC name is (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one.

Molecular Properties

Compound Name(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one
PubChem CID101001366
Molecular FormulaC18H22O6
Molecular Weight334.37 g/mol
Exact Mass334.14
IUPAC Name(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one
SMILESCC1(C)O[C@H]2O[C@H](COCc3ccccc3)[C@]3(CCC(=O)O3)[C@H]2O1
InChIInChI=1S/C18H22O6/c1-17(2)23-15-16(24-17)21-13(18(15)9-8-14(19)22-18)11-20-10-12-6-4-3-5-7-12/h3-7,13,15-16H,8-11H2,1-2H3/t13-,15+,16-,18-/m1/s1
InChIKeyWAEMKESKLNNUKS-NOVWEMISSA-N
XLogP2.16
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.37
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one?
The IUPAC name of (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one (CID 101001366) is (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one.
What is the SMILES notation for (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one?
The canonical SMILES for (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one is CC1(C)O[C@H]2O[C@H](COCc3ccccc3)[C@]3(CCC(=O)O3)[C@H]2O1.
What is the InChIKey of (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one?
The InChIKey is WAEMKESKLNNUKS-NOVWEMISSA-N. The full InChI is InChI=1S/C18H22O6/c1-17(2)23-15-16(24-17)21-13(18(15)9-8-14(19)22-18)11-20-10-12-6-4-3-5-7-12/h3-7,13,15-16H,8-11H2,1-2H3/t13-,15+,16-,18-/m1/s1.
What are the key properties of (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one?
(3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one has a molecular weight of 334.37 g/mol, XLogP of 2.16, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3aR,5R,6R,6aR)-2,2-dimethyl-5-(phenylmethoxymethyl)spiro[5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6,5'-oxolane]-2'-one is sourced from PubChem (CID 101001366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).