(4S,4aR)-1,4a-dimethyl-4-prop-1-en-2-yl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one

Systemtic Name: (4S,4aR)-1,4a-dimethyl-4-prop-1-en-2-yl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one Openeye Name: (4S,4aR)-4-isopropenyl-1,4a-dimethyl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one CAS Name: (4S,4aR)-1,4a-dimethyl-4-(1-methylethenyl)-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one IUPAC Name: (4S,4aR)-1,4a-dimethyl-4-prop-1-en-2-yl-4,5,8,9-tetrahydro-3H-benzo[7]annulen-2-one Traditional Name: (4S,4aR)-4-isopropenyl-1,4a-dimethyl-4,5,8,9-tetrahydro-3H-benzocyclohepten-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC=CCC2(C(CC1=O)C(=C)C)C

Isomeric SMILES

CC1=C2CCC=CC[C@@]2([C@@H](CC1=O)C(=C)C)C

InChI

InChI=1S/C16H22O/c1-11(2)14-10-15(17)12(3)13-8-6-5-7-9-16(13,14)4/h5,7,14H,1,6,8-10H2,2-4H3/t14-,16-/m0/s1