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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O6
Molecular Weight 234.2463
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diisopropyl D-tartrate

SMILES

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

InChI

InChIKey=XEBCWEDRGPSHQH-YUMQZZPRSA-N
InChI=1S/C10H18O6/c1-5(2)15-9(13)7(11)8(12)10(14)16-6(3)4/h5-8,11-12H,1-4H3/t7-,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(-)-Diisopropyl D-tartrate
Preferred Name English
Diisopropyl D-tartrate
Systematic Name English
Butanedioic acid, 2,3-dihydroxy-, 1,4-bis(1-methylethyl) ester, (2S,3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
NR56L58SBQ
Created by admin on Wed Apr 02 11:10:05 GMT 2025 , Edited by admin on Wed Apr 02 11:10:05 GMT 2025
PRIMARY
PUBCHEM
112972
Created by admin on Wed Apr 02 11:10:05 GMT 2025 , Edited by admin on Wed Apr 02 11:10:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID10886519
Created by admin on Wed Apr 02 11:10:05 GMT 2025 , Edited by admin on Wed Apr 02 11:10:05 GMT 2025
PRIMARY
CAS
62961-64-2
Created by admin on Wed Apr 02 11:10:05 GMT 2025 , Edited by admin on Wed Apr 02 11:10:05 GMT 2025
PRIMARY
NIH
NCATS
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