3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one

Systemtic Name: 3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one Openeye Name: 3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one CAS Name: 3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one IUPAC Name: 3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one Traditional Name: 3,5,6,6a-tetrahydrocyclopenta[b]furan-2-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C1)CC(=O)O2

Isomeric SMILES

C1CC2C(=C1)CC(=O)O2

InChI

InChI=1S/C7H8O2/c8-7-4-5-2-1-3-6(5)9-7/h2,6H,1,3-4H2