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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O3
Molecular Weight 134.1736
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,6-HEXANETRIOL, (-)-

SMILES

OCCCC[C@H](O)CO

InChI

InChIKey=ZWVMLYRJXORSEP-LURJTMIESA-N
InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14O3
Molecular Weight 134.1736
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 Mon Mar 31 23:26:04 GMT 2025
Edited
by admin
on Mon Mar 31 23:26:04 GMT 2025
Record UNII
Y01634Q9GR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,6-HEXANETRIOL, (-)-
Systematic Name English
(-)-1,2,6-HEXANETRIOL
Preferred Name English
1,2,6-HEXANETRIOL, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6999990
Created by admin on Mon Mar 31 23:26:04 GMT 2025 , Edited by admin on Mon Mar 31 23:26:04 GMT 2025
PRIMARY
CAS
130232-56-3
Created by admin on Mon Mar 31 23:26:04 GMT 2025 , Edited by admin on Mon Mar 31 23:26:04 GMT 2025
PRIMARY
FDA UNII
Y01634Q9GR
Created by admin on Mon Mar 31 23:26:04 GMT 2025 , Edited by admin on Mon Mar 31 23:26:04 GMT 2025
PRIMARY