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

Systemtic Name: (1S,2R)-2-methyl-3-oxidanylidene-2-(phenylmethyl)cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-benzyl-2-methyl-3-oxo-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-methyl-3-oxo-2-(phenylmethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-benzyl-2-methyl-3-oxocyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-2-benzyl-3-keto-2-methyl-cyclopentanecarboxylic acid Formula: C14H16O3 MolecularWeight: 232.27504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C(=O)O)CC2=CC=CC=C2

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-14(9-10-5-3-2-4-6-10)11(13(16)17)7-8-12(14)15/h2-6,11H,7-9H2,1H3,(H,16,17)/t11-,14-/m1/s1