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

Systemtic Name: prop-2-enyl 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoate Openeye Name: allyl 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetic acid allyl ester Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-2-5-15-12(14)11(13)8-3-4-9-10(6-8)17-7-16-9/h2-4,6,11,13H,1,5,7H2