3a-prop-2-enyl-1,3,4,6,7,7a-hexahydroindene-2,5-dione

Systemtic Name: 3a-prop-2-enyl-1,3,4,6,7,7a-hexahydroindene-2,5-dione Openeye Name: 3a-allyl-1,3,4,6,7,7a-hexahydroindene-2,5-dione CAS Name: 3a-prop-2-enyl-1,3,4,6,7,7a-hexahydroindene-2,5-dione IUPAC Name: 3a-prop-2-enyl-1,3,4,6,7,7a-hexahydroindene-2,5-dione Traditional Name: 3a-allyl-1,3,4,6,7,7a-hexahydroindene-2,5-quinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(=O)CCC1CC(=O)C2

Isomeric SMILES

C=CCC12CC(=O)CCC1CC(=O)C2

InChI

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