2-(1,3-benzodioxol-4-yl)ethanal

Systemtic Name: 2-(1,3-benzodioxol-4-yl)ethanal Openeye Name: 2-(1,3-benzodioxol-4-yl)acetaldehyde CAS Name: 2-(1,3-benzodioxol-4-yl)acetaldehyde IUPAC Name: 2-(1,3-benzodioxol-4-yl)acetaldehyde Traditional Name: 2-(1,3-benzodioxol-4-yl)acetaldehyde Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CC=O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CC=O

InChI

InChI=1S/C9H8O3/c10-5-4-7-2-1-3-8-9(7)12-6-11-8/h1-3,5H,4,6H2