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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCOC(=O)CC1=CC2=C(C=C1)OCO2

InChI

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