(3R)-3-(3,4-dimethylphenyl)-3-oxidanyl-butanoic acid

Systemtic Name: (3R)-3-(3,4-dimethylphenyl)-3-oxidanyl-butanoic acid Openeye Name: (3R)-3-(3,4-dimethylphenyl)-3-hydroxy-butanoic acid CAS Name: (3R)-3-(3,4-dimethylphenyl)-3-hydroxybutanoic acid IUPAC Name: (3R)-3-(3,4-dimethylphenyl)-3-hydroxybutanoic acid Traditional Name: (3R)-3-(3,4-dimethylphenyl)-3-hydroxy-butyric acid Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-8-4-5-10(6-9(8)2)12(3,15)7-11(13)14/h4-6,15H,7H2,1-3H3,(H,13,14)/t12-/m1/s1