2-(1,3-benzodioxol-5-yl)ethyl ethanoate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl ethanoate Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl acetate CAS Name: acetic acid 2-(1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl acetate Traditional Name: acetic acid homopiperonyl ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)OCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12O4/c1-8(12)13-5-4-9-2-3-10-11(6-9)15-7-14-10/h2-3,6H,4-5,7H2,1H3