(2R)-2-(3-methoxyphenyl)-2-oxidanyl-ethanoate

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-oxidanyl-ethanoate Openeye Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetate CAS Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetate IUPAC Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetate Traditional Name: (2R)-2-hydroxy-2-(3-methoxyphenyl)acetate Formula: C9H9O4- MolecularWeight: 181.16536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C(=O)[O-])O

InChI

InChI=1S/C9H10O4/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12)/p-1/t8-/m1/s1