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

Systemtic Name: 3-prop-2-enyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Openeye Name: 3-allyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one CAS Name: 3-prop-2-enyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one IUPAC Name: 3-prop-2-enyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Traditional Name: 3-allyl-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2C=CCC2OC1=O

Isomeric SMILES

C=CCC1C2C=CCC2OC1=O

InChI

InChI=1S/C10H12O2/c1-2-4-8-7-5-3-6-9(7)12-10(8)11/h2-3,5,7-9H,1,4,6H2