(3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-4-one

Systemtic Name: (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-4-one Openeye Name: (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylene-2,5,6,7-tetrahydro-1H-inden-4-one CAS Name: (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylene-2,5,6,7-tetrahydro-1H-inden-4-one IUPAC Name: (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-4-one Traditional Name: (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylene-2,5,6,7-tetrahydro-1H-inden-4-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2(C1(CCC2=C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-9-5-6-11(14)13(4)10(2)7-8-12(9,13)3/h9H,2,5-8H2,1,3-4H3/t9-,12+,13-/m1/s1