(3aS)-3a-prop-2-enyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one

Systemtic Name: (3aS)-3a-prop-2-enyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Openeye Name: (3aS)-3a-allyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one CAS Name: (3aS)-3a-prop-2-enyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one IUPAC Name: (3aS)-3a-prop-2-enyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-2-one Traditional Name: (3aS)-3a-allyl-4,5-dihydro-3H-benz[e]inden-2-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCC3=CC=CC=C3C1=CC(=O)C2

Isomeric SMILES

C=CC[C@]12CCC3=CC=CC=C3C1=CC(=O)C2

InChI

InChI=1S/C16H16O/c1-2-8-16-9-7-12-5-3-4-6-14(12)15(16)10-13(17)11-16/h2-6,10H,1,7-9,11H2/t16-/m1/s1