[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] ethanoate Openeye Name: [(E)-3-(1,3-benzodioxol-5-yl)allyl] acetate CAS Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] ester IUPAC Name: [(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)allyl] ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-9(13)14-6-2-3-10-4-5-11-12(7-10)16-8-15-11/h2-5,7H,6,8H2,1H3/b3-2+