(4aS,7S,8aR)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one

Systemtic Name: (4aS,7S,8aR)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Openeye Name: (4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylene-6,7,8,8a-tetrahydro-5H-naphthalen-2-one CAS Name: (4aS,7S,8aR)-4a-methyl-1-methylene-7-(1-methylethenyl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-one IUPAC Name: (4aS,7S,8aR)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Traditional Name: (4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylene-6,7,8,8a-tetrahydro-5H-naphthalen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C=CC(=O)C(=C)C2C1)C

Isomeric SMILES

CC(=C)[C@H]1CC[C@]2(C=CC(=O)C(=C)[C@@H]2C1)C

InChI

InChI=1S/C15H20O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h6,8,12-13H,1,3,5,7,9H2,2,4H3/t12-,13-,15-/m0/s1