(4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one

Systemtic Name: (4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one Openeye Name: (4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one CAS Name: (4R)-4-(4-methoxy-3-methylphenyl)-2-pentanone IUPAC Name: (4R)-4-(4-methoxy-3-methylphenyl)pentan-2-one Traditional Name: (4R)-4-(4-methoxy-3-methyl-phenyl)pentan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)CC(=O)C)OC

InChI

InChI=1S/C13H18O2/c1-9(7-11(3)14)12-5-6-13(15-4)10(2)8-12/h5-6,8-9H,7H2,1-4H3/t9-/m1/s1