[(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ester IUPAC Name: [(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-(1,3-benzodioxol-4-yl)prop-1-enyl] ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=CCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC(=O)O/C=C\CC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C12H12O4/c1-9(13)14-7-3-5-10-4-2-6-11-12(10)16-8-15-11/h2-4,6-7H,5,8H2,1H3/b7-3-