[(2S,3S)-2,3-dimethyl-1-phenyl-cyclopropyl] ethanoate

Systemtic Name: [(2S,3S)-2,3-dimethyl-1-phenyl-cyclopropyl] ethanoate Openeye Name: [(2S,3S)-2,3-dimethyl-1-phenyl-cyclopropyl] acetate CAS Name: acetic acid [(2S,3S)-2,3-dimethyl-1-phenylcyclopropyl] ester IUPAC Name: [(2S,3S)-2,3-dimethyl-1-phenylcyclopropyl] acetate Traditional Name: acetic acid [(2S,3S)-2,3-dimethyl-1-phenyl-cyclopropyl] ester Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1(C2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

C[C@H]1[C@@H](C1(C2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C13H16O2/c1-9-10(2)13(9,15-11(3)14)12-7-5-4-6-8-12/h4-10H,1-3H3/t9-,10-/m0/s1