(3aS,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-1H-inden-4-one

Systemtic Name: (3aS,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-1H-inden-4-one Openeye Name: (3aS,6R,7aR)-6-isopropenyl-3a-methyl-5,6,7,7a-tetrahydro-1H-inden-4-one CAS Name: (3aS,6R,7aR)-3a-methyl-6-(1-methylethenyl)-5,6,7,7a-tetrahydro-1H-inden-4-one IUPAC Name: (3aS,6R,7aR)-3a-methyl-6-prop-1-en-2-yl-5,6,7,7a-tetrahydro-1H-inden-4-one Traditional Name: (3aS,6R,7aR)-6-isopropenyl-3a-methyl-5,6,7,7a-tetrahydro-1H-inden-4-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2CC=CC2(C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-9(2)10-7-11-5-4-6-13(11,3)12(14)8-10/h4,6,10-11H,1,5,7-8H2,2-3H3/t10-,11-,13-/m1/s1