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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O4
Molecular Weight 132.1146
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETOLACTIC ACID, (±)-

SMILES

CC(=O)C(C)(O)C(O)=O

InChI

InChIKey=NMDWGEGFJUBKLB-UHFFFAOYSA-N
InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)

HIDE SMILES / InChI

Molecular Formula C5H8O4
Molecular Weight 132.1146
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:46:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:46:06 GMT 2025
Record UNII
QV9C4ZW4PY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETOLACTIC ACID, (±)-
Common Name English
DL-ACETOLACTIC ACID
Preferred Name English
2-HYDROXY-2-METHYL-3-OXO-BUTANOIC ACID
Systematic Name English
2-HYDROXY-2-METHYL-3-OXOBUTANOIC ACID
Systematic Name English
ACETOACETIC ACID, 2-HYDROXY-2-METHYL-
Systematic Name English
BUTANOIC ACID, 2-HYDROXY-2-METHYL-3-OXO-
Systematic Name English
Code System Code Type Description
CAS
918-44-5
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
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PUBCHEM
22
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
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EPA CompTox
DTXSID801343582
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY
CHEBI
16444
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY
FDA UNII
QV9C4ZW4PY
Created by admin on Tue Apr 01 16:46:06 GMT 2025 , Edited by admin on Tue Apr 01 16:46:06 GMT 2025
PRIMARY