(phenylmethyl) 2-[(1R,3S)-2,2-dimethyl-3-oxidanyl-cyclopropyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(1R,3S)-2,2-dimethyl-3-oxidanyl-cyclopropyl]ethanoate Openeye Name: benzyl 2-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopropyl]acetate CAS Name: 2-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopropyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1R,3S)-3-hydroxy-2,2-dimethylcyclopropyl]acetate Traditional Name: 2-[(1R,3S)-3-hydroxy-2,2-dimethyl-cyclopropyl]acetic acid benzyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1O)CC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(2)11(13(14)16)8-12(15)17-9-10-6-4-3-5-7-10/h3-7,11,13,16H,8-9H2,1-2H3/t11-,13-/m0/s1