(3R)-3-(4-methoxy-3-methyl-phenyl)butanoate

Systemtic Name: (3R)-3-(4-methoxy-3-methyl-phenyl)butanoate Openeye Name: (3R)-3-(4-methoxy-3-methyl-phenyl)butanoate CAS Name: (3R)-3-(4-methoxy-3-methylphenyl)butanoate IUPAC Name: (3R)-3-(4-methoxy-3-methylphenyl)butanoate Traditional Name: (3R)-3-(4-methoxy-3-methyl-phenyl)butyrate Formula: C12H15O3- MolecularWeight: 207.2457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CC(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8(7-12(13)14)10-4-5-11(15-3)9(2)6-10/h4-6,8H,7H2,1-3H3,(H,13,14)/p-1/t8-/m1/s1