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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H12O5
Molecular Weight 176.1672
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXY-3-(1-METHYLETHYL)BUTANEDIOIC ACID, (2R,3S)-

SMILES

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

InChI

InChIKey=RNQHMTFBUSSBJQ-CRCLSJGQSA-N
InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/t4-,5+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-HYDROXY-3-(1-METHYLETHYL)BUTANEDIOIC ACID, (2R,3S)-
Systematic Name English
BUTANEDIOIC ACID, 2-HYDROXY-3-(1-METHYLETHYL)-, (2R,3S)-
Preferred Name English
(2R,3S)-2-HYDROXY-3-(PROPAN-2-YL)BUTANEDIOIC ACID
Systematic Name English
Code System Code Type Description
CAS
126576-14-5
Created by admin on Wed Apr 02 08:50:53 GMT 2025 , Edited by admin on Wed Apr 02 08:50:53 GMT 2025
PRIMARY
FDA UNII
QDM5GBH98J
Created by admin on Wed Apr 02 08:50:53 GMT 2025 , Edited by admin on Wed Apr 02 08:50:53 GMT 2025
PRIMARY
PUBCHEM
5462261
Created by admin on Wed Apr 02 08:50:53 GMT 2025 , Edited by admin on Wed Apr 02 08:50:53 GMT 2025
PRIMARY
CHEBI
43468
Created by admin on Wed Apr 02 08:50:53 GMT 2025 , Edited by admin on Wed Apr 02 08:50:53 GMT 2025
PRIMARY
NIH
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