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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O3
Molecular Weight 104.1045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-Dihydroxybutanal

SMILES

OC(O)CCC=O

InChI

InChIKey=HGKJJMZJPGAWPS-UHFFFAOYSA-N
InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h3-4,6-7H,1-2H2

HIDE SMILES / InChI

Molecular Formula C4H8O3
Molecular Weight 104.1045
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:41:47 GMT 2025
Edited
by admin
on Tue Apr 01 18:41:47 GMT 2025
Record UNII
5DHE9A9QGB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-Dihydroxybutyraldehyde
Preferred Name English
4,4-Dihydroxybutanal
Systematic Name English
Butanal, 4,4-dihydroxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
281-646-2
Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025
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PUBCHEM
3019576
Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID90232893
Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025
PRIMARY
FDA UNII
5DHE9A9QGB
Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025
PRIMARY
CAS
84000-90-8
Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025
PRIMARY