(1R)-1-ethoxy-1-phenyl-pentan-3-one

Systemtic Name: (1R)-1-ethoxy-1-phenyl-pentan-3-one Openeye Name: (1R)-1-ethoxy-1-phenyl-pentan-3-one CAS Name: (1R)-1-ethoxy-1-phenyl-3-pentanone IUPAC Name: (1R)-1-ethoxy-1-phenylpentan-3-one Traditional Name: (1R)-1-ethoxy-1-phenyl-pentan-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=CC=C1)OCC

Isomeric SMILES

CCC(=O)C[C@H](C1=CC=CC=C1)OCC

InChI

InChI=1S/C13H18O2/c1-3-12(14)10-13(15-4-2)11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3/t13-/m1/s1