5-prop-2-enoxy-1,3-benzodioxole-4-carbaldehyde

Systemtic Name: 5-prop-2-enoxy-1,3-benzodioxole-4-carbaldehyde Openeye Name: 5-allyloxy-1,3-benzodioxole-4-carbaldehyde CAS Name: 5-prop-2-enoxy-1,3-benzodioxole-4-carboxaldehyde IUPAC Name: 5-prop-2-enoxy-1,3-benzodioxole-4-carbaldehyde Traditional Name: 5-allyloxy-1,3-benzodioxole-4-carbaldehyde Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=C(C=C1)OCO2)C=O

Isomeric SMILES

C=CCOC1=C(C2=C(C=C1)OCO2)C=O

InChI

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