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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O4
Molecular Weight 132.1146
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETOLACTATE, (R)-

SMILES

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

InChI

InChIKey=NMDWGEGFJUBKLB-RXMQYKEDSA-N
InChI=1S/C5H8O4/c1-3(6)5(2,9)4(7)8/h9H,1-2H3,(H,7,8)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H8O4
Molecular Weight 132.1146
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 18:29:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:04 GMT 2023
Record UNII
UDK5GCV79Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETOLACTATE, (R)-
Common Name English
BUTANOIC ACID, 2-HYDROXY-2-METHYL-3-OXO-, (2R)-
Systematic Name English
(2R)-2-HYDROXY-2-METHYL-3-OXOBUTANOIC ACID
Systematic Name English
D-.ALPHA.-ACETOLACTIC ACID
Common Name English
ACETOACETIC ACID, 2-HYDROXY-2-METHYL-, D-
Systematic Name English
Code System Code Type Description
PUBCHEM
13696363
Created by admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
PRIMARY
CAS
26011-30-3
Created by admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
PRIMARY
FDA UNII
UDK5GCV79Z
Created by admin on Sat Dec 16 18:29:04 GMT 2023 , Edited by admin on Sat Dec 16 18:29:04 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER