(3R)-3-(2-methoxy-5-methyl-phenyl)butanoate

Systemtic Name: (3R)-3-(2-methoxy-5-methyl-phenyl)butanoate Openeye Name: (3R)-3-(2-methoxy-5-methyl-phenyl)butanoate CAS Name: (3R)-3-(2-methoxy-5-methylphenyl)butanoate IUPAC Name: (3R)-3-(2-methoxy-5-methylphenyl)butanoate Traditional Name: (3R)-3-(2-methoxy-5-methyl-phenyl)butyrate Formula: C12H15O3- MolecularWeight: 207.2457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8-4-5-11(15-3)10(6-8)9(2)7-12(13)14/h4-6,9H,7H2,1-3H3,(H,13,14)/p-1/t9-/m1/s1