methyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetic acid methyl ester Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C10H10O5/c1-13-10(12)9(11)6-2-3-7-8(4-6)15-5-14-7/h2-4,9,11H,5H2,1H3