3-ethanoylphthalaldehyde

Systemtic Name: 3-ethanoylphthalaldehyde Openeye Name: 3-acetylphthalaldehyde CAS Name: 3-acetylphthalaldehyde IUPAC Name: 3-acetylphthalaldehyde Traditional Name: 3-acetylphthalaldehyde Formula: C10H8O3 MolecularWeight: 176.16872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1C=O)C=O

Isomeric SMILES

CC(=O)C1=CC=CC(=C1C=O)C=O

InChI

InChI=1S/C10H8O3/c1-7(13)9-4-2-3-8(5-11)10(9)6-12/h2-6H,1H3