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

Systemtic Name: (1R)-1-methoxy-1-phenyl-pentan-3-one Openeye Name: (1R)-1-methoxy-1-phenyl-pentan-3-one CAS Name: (1R)-1-methoxy-1-phenyl-3-pentanone IUPAC Name: (1R)-1-methoxy-1-phenylpentan-3-one Traditional Name: (1R)-1-methoxy-1-phenyl-pentan-3-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-3-11(13)9-12(14-2)10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3/t12-/m1/s1