6-prop-2-enoxy-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-prop-2-enoxy-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-allyloxy-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-prop-2-enoxy-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-prop-2-enoxy-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-allyloxypiperonal Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1C=O)OCO2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1C=O)OCO2

InChI

InChI=1S/C11H10O4/c1-2-3-13-9-5-11-10(14-7-15-11)4-8(9)6-12/h2,4-6H,1,3,7H2