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

Systemtic Name: (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxidanylidene-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxo-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxo-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-methyl-2-(4-methylcyclohexyl)-3-oxocyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-3-keto-2-methyl-2-(4-methylcyclohexyl)cyclopentanecarboxylic acid Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-9-3-5-10(6-4-9)14(2)11(13(16)17)7-8-12(14)15/h9-11H,3-8H2,1-2H3,(H,16,17)/t9?,10?,11-,14-/m1/s1