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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-3-10(16-8(2)13)9-4-5-11-12(6-9)15-7-14-11/h3-6,10H,1,7H2,2H3