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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, (2R,3S)-

SMILES

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

InChI

InChIKey=XYXCXCJKZRDVPU-NTSWFWBYSA-N
InChI=1S/C6H14O3/c1-2-3-5(8)6(9)4-7/h5-9H,2-4H2,1H3/t5-,6+/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14O3
Molecular Weight 134.1736
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:26:02 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:02 GMT 2025
Record UNII
XN0FZU1U8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-HEXANETRIOL, (2R,3S)-(+)-
Preferred Name English
1,2,3-HEXANETRIOL, (2R,3S)-
Systematic Name English
Code System Code Type Description
CAS
130855-55-9
Created by admin on Mon Mar 31 23:26:02 GMT 2025 , Edited by admin on Mon Mar 31 23:26:02 GMT 2025
PRIMARY
FDA UNII
XN0FZU1U8V
Created by admin on Mon Mar 31 23:26:02 GMT 2025 , Edited by admin on Mon Mar 31 23:26:02 GMT 2025
PRIMARY
PUBCHEM
6950289
Created by admin on Mon Mar 31 23:26:02 GMT 2025 , Edited by admin on Mon Mar 31 23:26:02 GMT 2025
PRIMARY