(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one

C7H8O2 — CID 10855443

IUPAC(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
SMILESO=C1OC[C@@H]2CC=C[C@H]12
InChIInChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1,3,5-6H,2,4H2/t5-,6-/m0/s1
InChIKeyXXWUEMGUAVSRJZ-WDSKDSINSA-N
MW124.14 g/mol
LogP0.74
Rot. Bonds

About (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one

(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one (PubChem CID 10855443) has the molecular formula C7H8O2 and a molecular weight of 124.14 g/mol. Its IUPAC name is (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one.

Molecular Properties

Compound Name(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
PubChem CID10855443
Molecular FormulaC7H8O2
Molecular Weight124.14 g/mol
Exact Mass124.05
IUPAC Name(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one
SMILESO=C1OC[C@@H]2CC=C[C@H]12
InChIInChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1,3,5-6H,2,4H2/t5-,6-/m0/s1
InChIKeyXXWUEMGUAVSRJZ-WDSKDSINSA-N
XLogP0.74
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The IUPAC name of (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one (CID 10855443) is (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one.
What is the SMILES notation for (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The canonical SMILES for (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one is O=C1OC[C@@H]2CC=C[C@H]12.
What is the InChIKey of (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The InChIKey is XXWUEMGUAVSRJZ-WDSKDSINSA-N. The full InChI is InChI=1S/C7H8O2/c8-7-6-3-1-2-5(6)4-9-7/h1,3,5-6H,2,4H2/t5-,6-/m0/s1.
What are the key properties of (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one?
(3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one has a molecular weight of 124.14 g/mol, XLogP of 0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,6aR)-1,3a,6,6a-tetrahydrocyclopenta[c]furan-3-one is sourced from PubChem (CID 10855443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).