Molecular Formula: C6H6O2
InChI: InChI=1/C6H6O2/c7-5-3-1-2-4-6-8/h1-6H/b3-1+,4-2+
InChIKey: InChIKey=NDCAAPXLWRAESY-ZPUQHVIOBA
SMILES: C(=CC=O)C=CC=O
Names:
EINECS 221-833-8
Hexa-2,4-dienedial
Muconaldehyde
Mucondialdehyde
Muconic aldehyde
Muconic dialdehyde
(2E,4E)-hexa-2,4-dienedial
2,4-HEXADIENEDIAL
3249-28-3
Registries:
PubChem CID 5283312
PubChem ID 161620
