(3aS,7aR)-6,6-dimethyl-2-methylidene-3a-prop-2-enyl-3,5,7,7a-tetrahydro-1H-inden-4-one

Systemtic Name: (3aS,7aR)-6,6-dimethyl-2-methylidene-3a-prop-2-enyl-3,5,7,7a-tetrahydro-1H-inden-4-one Openeye Name: (3aS,7aR)-3a-allyl-6,6-dimethyl-2-methylene-3,5,7,7a-tetrahydro-1H-inden-4-one CAS Name: (3aS,7aR)-6,6-dimethyl-2-methylene-3a-prop-2-enyl-3,5,7,7a-tetrahydro-1H-inden-4-one IUPAC Name: (3aS,7aR)-6,6-dimethyl-2-methylidene-3a-prop-2-enyl-3,5,7,7a-tetrahydro-1H-inden-4-one Traditional Name: (3aS,7aR)-3a-allyl-6,6-dimethyl-2-methylene-3,5,7,7a-tetrahydro-1H-inden-4-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=C)CC2(C(=O)C1)CC=C)C

Isomeric SMILES

CC1(C[C@@H]2CC(=C)C[C@@]2(C(=O)C1)CC=C)C

InChI

InChI=1S/C15H22O/c1-5-6-15-8-11(2)7-12(15)9-14(3,4)10-13(15)16/h5,12H,1-2,6-10H2,3-4H3/t12-,15-/m0/s1