(3S,3aS,7aR)-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one

Systemtic Name: (3S,3aS,7aR)-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Openeye Name: (3S,3aS,7aR)-3-isopropyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one CAS Name: (3S,3aS,7aR)-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one IUPAC Name: (3S,3aS,7aR)-7a-methyl-3-propan-2-yl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Traditional Name: (3S,3aS,7aR)-3-isopropyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1CC(=O)CC2)C

Isomeric SMILES

CC(C)[C@@H]1CC[C@]2([C@H]1CC(=O)CC2)C

InChI

InChI=1S/C13H22O/c1-9(2)11-5-7-13(3)6-4-10(14)8-12(11)13/h9,11-12H,4-8H2,1-3H3/t11-,12-,13-/m0/s1