(phenylmethyl) (2R)-2-[(1S)-2-methylidenecyclopropyl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(1S)-2-methylidenecyclopropyl]-2-oxidanyl-ethanoate Openeye Name: benzyl (2R)-2-hydroxy-2-[(1S)-2-methylenecyclopropyl]acetate CAS Name: (2R)-2-hydroxy-2-[(1S)-2-methylenecyclopropyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-hydroxy-2-[(1S)-2-methylidenecyclopropyl]acetate Traditional Name: (2R)-2-hydroxy-2-[(1S)-2-methylenecyclopropyl]acetic acid benzyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC1C(C(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C=C1C[C@@H]1[C@H](C(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C13H14O3/c1-9-7-11(9)12(14)13(15)16-8-10-5-3-2-4-6-10/h2-6,11-12,14H,1,7-8H2/t11-,12+/m0/s1