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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O3
Molecular Weight 134.1736
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-HEXANETRIOL, (2S,3R)-

SMILES

CCC[C@@H](O)[C@@H](O)CO

InChI

InChIKey=XYXCXCJKZRDVPU-RITPCOANSA-N
InChI=1S/C6H14O3/c1-2-3-5(8)6(9)4-7/h5-9H,2-4H2,1H3/t5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3-HEXANETRIOL, (2S,3R)-(-)-
Preferred Name English
1,2,3-HEXANETRIOL, (2S,3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
W1G2404M5E
Created by admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
PRIMARY
CAS
95839-99-9
Created by admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
PRIMARY
PUBCHEM
6950292
Created by admin on Wed Apr 02 11:33:23 GMT 2025 , Edited by admin on Wed Apr 02 11:33:23 GMT 2025
PRIMARY
NIH
NCATS
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