(3aS,4S,6aS)-3a,6a-dimethyl-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aS,4S,6aS)-3a,6a-dimethyl-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one Openeye Name: (3aS,4S,6aS)-4-isopropenyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one CAS Name: (3aS,4S,6aS)-3a,6a-dimethyl-4-(1-methylethenyl)-3,4,5,6-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aS,4S,6aS)-3a,6a-dimethyl-4-prop-1-en-2-yl-3,4,5,6-tetrahydro-1H-pentalen-2-one Traditional Name: (3aS,4S,6aS)-4-isopropenyl-3a,6a-dimethyl-3,4,5,6-tetrahydro-1H-pentalen-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1(CC(=O)C2)C)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@@]2([C@]1(CC(=O)C2)C)C

InChI

InChI=1S/C13H20O/c1-9(2)11-5-6-12(3)7-10(14)8-13(11,12)4/h11H,1,5-8H2,2-4H3/t11-,12-,13-/m0/s1