3a-methyl-3-(6-methyl-6-oxidanyl-heptan-2-yl)-1a,2,3,4,5,6-hexahydro-1H-cyclopropa[i]inden-7-one

Systemtic Name: 3a-methyl-3-(6-methyl-6-oxidanyl-heptan-2-yl)-1a,2,3,4,5,6-hexahydro-1H-cyclopropa[i]inden-7-one Openeye Name: 3-(5-hydroxy-1,5-dimethyl-hexyl)-3a-methyl-1a,2,3,4,5,6-hexahydro-1H-cyclopropa[i]inden-7-one CAS Name: 3-(6-hydroxy-6-methylheptan-2-yl)-3a-methyl-1a,2,3,4,5,6-hexahydro-1H-cyclopropa[i]inden-7-one IUPAC Name: 3-(6-hydroxy-6-methylheptan-2-yl)-3a-methyl-1a,2,3,4,5,6-hexahydro-1H-cyclopropa[i]inden-7-one Traditional Name: 3-(5-hydroxy-1,5-dimethyl-hexyl)-3a-methyl-1a,2,3,4,5,6-hexahydro-1H-cycloprop[i]inden-7-one Formula: C19H32O2 MolecularWeight: 292.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1CC2CC23C1(CCCC3=O)C

Isomeric SMILES

CC(CCCC(C)(C)O)C1CC2CC23C1(CCCC3=O)C

InChI

InChI=1S/C19H32O2/c1-13(7-5-9-17(2,3)21)15-11-14-12-19(14)16(20)8-6-10-18(15,19)4/h13-15,21H,5-12H2,1-4H3