1-prop-2-enyl-2,3,3a,5,6,7-hexahydroinden-4-one

Systemtic Name: 1-prop-2-enyl-2,3,3a,5,6,7-hexahydroinden-4-one Openeye Name: 1-allyl-2,3,3a,5,6,7-hexahydroinden-4-one CAS Name: 1-prop-2-enyl-2,3,3a,5,6,7-hexahydroinden-4-one IUPAC Name: 1-prop-2-enyl-2,3,3a,5,6,7-hexahydroinden-4-one Traditional Name: 1-allyl-2,3,3a,5,6,7-hexahydroinden-4-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CCCC(=O)C2CC1

Isomeric SMILES

C=CCC1=C2CCCC(=O)C2CC1

InChI

InChI=1S/C12H16O/c1-2-4-9-7-8-11-10(9)5-3-6-12(11)13/h2,11H,1,3-8H2