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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(=O)OC(C1=CC2=C(C=C1)OCO2)O

InChI

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