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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4O3
Molecular Weight 124.0942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-FURANDICARBOXALDEHYDE

SMILES

O=CC1=CC=C(O1)C=O

InChI

InChIKey=PXJJKVNIMAZHCB-UHFFFAOYSA-N
InChI=1S/C6H4O3/c7-3-5-1-2-6(4-8)9-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4O3
Molecular Weight 124.0942
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
L4HT8N2Z72
Record Status Validated (UNII)
Record Version