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

Systemtic Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl] ester IUPAC Name: [(Z)-3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-1-enyl] ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/OC(=O)C)/CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H14O4/c1-9(7-15-10(2)14)5-11-3-4-12-13(6-11)17-8-16-12/h3-4,6-7H,5,8H2,1-2H3/b9-7-