(3R,3aS,7aR)-7a-methyl-3a-oxidanyl-3-propan-2-yl-1,2,3,4,6,7-hexahydroinden-5-one

Systemtic Name: (3R,3aS,7aR)-7a-methyl-3a-oxidanyl-3-propan-2-yl-1,2,3,4,6,7-hexahydroinden-5-one Openeye Name: (3R,3aS,7aR)-3a-hydroxy-3-isopropyl-7a-methyl-1,2,3,4,6,7-hexahydroinden-5-one CAS Name: (3R,3aS,7aR)-3a-hydroxy-7a-methyl-3-propan-2-yl-1,2,3,4,6,7-hexahydroinden-5-one IUPAC Name: (3R,3aS,7aR)-3a-hydroxy-7a-methyl-3-propan-2-yl-1,2,3,4,6,7-hexahydroinden-5-one Traditional Name: (3R,3aS,7aR)-3a-hydroxy-3-isopropyl-7a-methyl-1,2,3,4,6,7-hexahydroinden-5-one Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1(CC(=O)CC2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2/c1-9(2)11-5-7-12(3)6-4-10(14)8-13(11,12)15/h9,11,15H,4-8H2,1-3H3/t11-,12+,13+/m1/s1