(4-methoxyphenyl)methyl 2,2-bis(oxidanyl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2,2-bis(oxidanyl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2,2-dihydroxyacetate CAS Name: 2,2-dihydroxyacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,2-dihydroxyacetate Traditional Name: 2,2-dihydroxyacetic acid p-anisyl ester Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(O)O

InChI

InChI=1S/C10H12O5/c1-14-8-4-2-7(3-5-8)6-15-10(13)9(11)12/h2-5,9,11-12H,6H2,1H3