1-prop-2-enyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one

Systemtic Name: 1-prop-2-enyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one Openeye Name: 1-allyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one CAS Name: 1-prop-2-enyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one IUPAC Name: 1-prop-2-enyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one Traditional Name: 1-allyl-1,4,5,6,7,8-hexahydrocyclohepta[c]furan-3-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CCCCC2)C(=O)O1

Isomeric SMILES

C=CCC1C2=C(CCCCC2)C(=O)O1

InChI

InChI=1S/C12H16O2/c1-2-6-11-9-7-4-3-5-8-10(9)12(13)14-11/h2,11H,1,3-8H2