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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H6O4
Molecular Weight 118.088
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-2-oxobutanoic acid, (3R)-

SMILES

C[C@@H](O)C(=O)C(O)=O

InChI

InChIKey=QWZIITCYKKSZGN-UWTATZPHSA-N
InChI=1S/C4H6O4/c1-2(5)3(6)4(7)8/h2,5H,1H3,(H,7,8)/t2-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H6O4
Molecular Weight 118.088
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:44:46 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:46 GMT 2023
Record UNII
9SP64S53HH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-2-oxobutanoic acid, (3R)-
Systematic Name English
(3R)-3-Hydroxy-2-oxobutanoic acid
Systematic Name English
(3R)-3-oxidanyl-2-oxidanylidene-butanoic acid
Systematic Name English
Butanoic acid, 3-hydroxy-2-oxo-, (R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601287552
Created by admin on Sat Dec 16 15:44:46 GMT 2023 , Edited by admin on Sat Dec 16 15:44:46 GMT 2023
PRIMARY
PUBCHEM
15284009
Created by admin on Sat Dec 16 15:44:46 GMT 2023 , Edited by admin on Sat Dec 16 15:44:46 GMT 2023
PRIMARY
CAS
68862-42-0
Created by admin on Sat Dec 16 15:44:46 GMT 2023 , Edited by admin on Sat Dec 16 15:44:46 GMT 2023
PRIMARY
FDA UNII
9SP64S53HH
Created by admin on Sat Dec 16 15:44:46 GMT 2023 , Edited by admin on Sat Dec 16 15:44:46 GMT 2023
PRIMARY