4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoate

Systemtic Name: 4-[(2R)-3-methoxy-2-oxidanyl-propoxy]benzoate Openeye Name: 4-[(2R)-2-hydroxy-3-methoxy-propoxy]benzoate CAS Name: 4-[(2R)-2-hydroxy-3-methoxypropoxy]benzoate IUPAC Name: 4-[(2R)-2-hydroxy-3-methoxypropoxy]benzoate Traditional Name: 4-[(2R)-2-hydroxy-3-methoxy-propoxy]benzoate Formula: C11H13O5- MolecularWeight: 225.21792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O5/c1-15-6-9(12)7-16-10-4-2-8(3-5-10)11(13)14/h2-5,9,12H,6-7H2,1H3,(H,13,14)/p-1/t9-/m1/s1