(phenylmethyl) (1S,2R)-2-phenacylcyclopropane-1-carboxylate

Systemtic Name: (phenylmethyl) (1S,2R)-2-phenacylcyclopropane-1-carboxylate Openeye Name: benzyl (1S,2R)-2-phenacylcyclopropanecarboxylate CAS Name: (1S,2R)-2-phenacyl-1-cyclopropanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,2R)-2-phenacylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-phenacylcyclopropanecarboxylic acid benzyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)OCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c20-18(15-9-5-2-6-10-15)12-16-11-17(16)19(21)22-13-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2/t16-,17+/m1/s1