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

Systemtic Name: (3R,3aS,7aS)-7a-methyl-3-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (3R,3aS,7aS)-3-isopropenyl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (3R,3aS,7aS)-7a-methyl-3-(1-methylethenyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (3R,3aS,7aS)-7a-methyl-3-prop-1-en-2-yl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (3R,3aS,7aS)-3-isopropenyl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1C(=O)CCC2)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]2([C@H]1C(=O)CCC2)C

InChI

InChI=1S/C13H20O/c1-9(2)10-6-8-13(3)7-4-5-11(14)12(10)13/h10,12H,1,4-8H2,2-3H3/t10-,12+,13-/m0/s1