(2S)-2-(4-methoxy-3-methyl-phenyl)propanoate

Systemtic Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propanoate Openeye Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propanoate CAS Name: (2S)-2-(4-methoxy-3-methylphenyl)propanoate IUPAC Name: (2S)-2-(4-methoxy-3-methylphenyl)propanoate Traditional Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propionate Formula: C11H13O3- MolecularWeight: 193.21912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-7-6-9(8(2)11(12)13)4-5-10(7)14-3/h4-6,8H,1-3H3,(H,12,13)/p-1/t8-/m0/s1