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

Systemtic Name: (1S,2R)-2-methyl-3-oxidanylidene-2-phenethyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-methyl-3-oxo-2-phenethyl-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-methyl-3-oxo-2-phenethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-methyl-3-oxo-2-phenethylcyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-3-keto-2-methyl-2-phenethyl-cyclopentanecarboxylic acid Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)C(=O)O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C(=O)O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-15(10-9-11-5-3-2-4-6-11)12(14(17)18)7-8-13(15)16/h2-6,12H,7-10H2,1H3,(H,17,18)/t12-,15-/m1/s1