(2R)-2-(2,5-dimethylphenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(2,5-dimethylphenyl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-(2,5-dimethylphenyl)-2-hydroxy-acetate CAS Name: (2R)-2-(2,5-dimethylphenyl)-2-hydroxyacetate IUPAC Name: (2R)-2-(2,5-dimethylphenyl)-2-hydroxyacetate Traditional Name: (2R)-2-(2,5-dimethylphenyl)-2-hydroxy-acetate Formula: C10H11O3- MolecularWeight: 179.19254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-6-3-4-7(2)8(5-6)9(11)10(12)13/h3-5,9,11H,1-2H3,(H,12,13)/p-1/t9-/m1/s1