3-(1,3-benzodioxol-5-yl)prop-2-ynal

Systemtic Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynal Openeye Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynal CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propynal IUPAC Name: 3-(1,3-benzodioxol-5-yl)prop-2-ynal Traditional Name: 3-(1,3-benzodioxol-5-yl)propiolaldehyde Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C#CC=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C#CC=O

InChI

InChI=1S/C10H6O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-6H,7H2