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

Systemtic Name: methyl (1S,2R)-2-methyl-3-oxidanylidene-2-(phenylmethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-benzyl-2-methyl-3-oxo-cyclopentanecarboxylate CAS Name: (1S,2R)-2-methyl-3-oxo-2-(phenylmethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-benzyl-2-methyl-3-oxocyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-benzyl-3-keto-2-methyl-cyclopentanecarboxylic acid methyl ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-15(10-11-6-4-3-5-7-11)12(14(17)18-2)8-9-13(15)16/h3-7,12H,8-10H2,1-2H3/t12-,15-/m1/s1