6-[(E)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[(E)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[(E)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[(E)-prop-1-enyl]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[(E)-prop-1-enyl]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-[(E)-prop-1-enyl]piperonal Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1C=O)OCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1C=O)OCO2

InChI

InChI=1S/C11H10O3/c1-2-3-8-4-10-11(14-7-13-10)5-9(8)6-12/h2-6H,7H2,1H3/b3-2+