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

Systemtic Name: (3aR,6R,7aS)-3a-methyl-2-methylidene-6-prop-1-en-2-yl-1,3,5,6,7,7a-hexahydroinden-4-one Openeye Name: (3aR,6R,7aS)-6-isopropenyl-3a-methyl-2-methylene-1,3,5,6,7,7a-hexahydroinden-4-one CAS Name: (3aR,6R,7aS)-3a-methyl-2-methylene-6-(1-methylethenyl)-1,3,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (3aR,6R,7aS)-3a-methyl-2-methylidene-6-prop-1-en-2-yl-1,3,5,6,7,7a-hexahydroinden-4-one Traditional Name: (3aR,6R,7aS)-6-isopropenyl-3a-methyl-2-methylene-1,3,5,6,7,7a-hexahydroinden-4-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O/c1-9(2)11-6-12-5-10(3)8-14(12,4)13(15)7-11/h11-12H,1,3,5-8H2,2,4H3/t11-,12-,14-/m1/s1