1-[(1S,3aR,7R,7aR)-3a,7-dimethyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(1S,3aR,7R,7aR)-3a,7-dimethyl-7-oxidanyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[(1S,3aR,7R,7aR)-7-hydroxy-3a,7-dimethyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-propan-1-one CAS Name: 1-[(1S,3aR,7R,7aR)-7-hydroxy-3a,7-dimethyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[(1S,3aR,7R,7aR)-7-hydroxy-3a,7-dimethyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methylpropan-1-one Traditional Name: 1-[(1S,3aR,7R,7aR)-7-hydroxy-3a,7-dimethyl-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methyl-propan-1-one Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-10(2)12(16)11-6-9-14(3)7-5-8-15(4,17)13(11)14/h10-11,13,17H,5-9H2,1-4H3/t11-,13-,14-,15-/m1/s1