(E)-5-(1,3-benzodioxol-5-yl)pent-4-enal

Systemtic Name: (E)-5-(1,3-benzodioxol-5-yl)pent-4-enal Openeye Name: (E)-5-(1,3-benzodioxol-5-yl)pent-4-enal CAS Name: (E)-5-(1,3-benzodioxol-5-yl)-4-pentenal IUPAC Name: (E)-5-(1,3-benzodioxol-5-yl)pent-4-enal Traditional Name: (E)-5-(1,3-benzodioxol-5-yl)pent-4-enal Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCCC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CCC=O

InChI

InChI=1S/C12H12O3/c13-7-3-1-2-4-10-5-6-11-12(8-10)15-9-14-11/h2,4-8H,1,3,9H2/b4-2+