Furan-2,5-dicarbaldehyde

2D Structure
CID 69980
Target /
IUPAC Name furan-2,5-dicarbaldehyde
InChI InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H
InChI Key PXJJKVNIMAZHCB-UHFFFAOYSA-N
Canonical SMILES C1=C(OC(=C1)C=O)C=O
Isomeric SMILES C1=C(OC(=C1)C=O)C=O
Molecular Formula C6H4O3
Molecular Weight 124.09
synonyms ['Furan-2,5-dicarbaldehyde', '2,5-Diformylfuran', '2,5-Furandicarboxaldehyde', 'furan-2,5-dicarboxaldehyde', 'furan-2,5-dialdehyde', 'UNII-L4HT8N2Z72', 'EINECS 212-520-7', 'CHEBI:83385', 'DTXSID60231676', '2,5-FURANDICARBOXALDEHYDE [MI]', 'DTXCID90154167', 'pxjjkvnimazhcb-uhfffaoysa-n', '823-82-5', '2,5-Furandicarbaldehyde', '5-Formylfurfural', 'MFCD00671517', 'L4HT8N2Z72', '163857-09-8', '2,5-Furandicarboxaldehyde, radical ion(1-) (9CI)', 'C6H4O3', '2,5-diformylfurane', 'Furan-2,5-dial', 'NSC618088', '2,5-Furandicarbaldehyde #', 'SCHEMBL51391', 'YSWG163', '2,5-Furandicarboxaldehyde, 97%', 'BCP14987', 'CS-M0775', 'AKOS015855726', 'NSC-618088', 'SB60899', 'DS-15261', 'FD147677', 'SY047865', 'DB-005874', 'D2408', 'NS00041992', 'C20899', 'Q16736622']

From Pubchem