methyl (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxo-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-3-keto-2-methyl-2-(4-methylcyclohexyl)cyclopentanecarboxylic acid methyl ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2(C(CCC2=O)C(=O)OC)C

Isomeric SMILES

CC1CCC(CC1)[C@@]2([C@H](CCC2=O)C(=O)OC)C

InChI

InChI=1S/C15H24O3/c1-10-4-6-11(7-5-10)15(2)12(14(17)18-3)8-9-13(15)16/h10-12H,4-9H2,1-3H3/t10?,11?,12-,15-/m1/s1