(phenylmethyl) (1R,2R,5R)-5-(2-chloranylpropan-2-yl)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R,5R)-5-(2-chloranylpropan-2-yl)-2-methyl-3-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: benzyl (1R,2R,5R)-5-(1-chloro-1-methyl-ethyl)-2-methyl-3-oxo-cyclopentanecarboxylate CAS Name: (1R,2R,5R)-5-(2-chloropropan-2-yl)-2-methyl-3-oxo-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R,5R)-5-(2-chloropropan-2-yl)-2-methyl-3-oxocyclopentane-1-carboxylate Traditional Name: (1R,2R,5R)-5-(1-chloro-1-methyl-ethyl)-3-keto-2-methyl-cyclopentanecarboxylic acid benzyl ester Formula: C17H21ClO3 MolecularWeight: 308.79984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=O)C(C)(C)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](CC1=O)C(C)(C)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21ClO3/c1-11-14(19)9-13(17(2,3)18)15(11)16(20)21-10-12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3/t11-,13+,15+/m0/s1