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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H12O3
Molecular Weight 120.147
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,5-PENTANETRIOL, (2S)-

SMILES

OCCC[C@H](O)CO

InChI

InChIKey=WEAYWASEBDOLRG-YFKPBYRVSA-N
InChI=1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H12O3
Molecular Weight 120.147
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 21:56:15 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:15 GMT 2025
Record UNII
E6Z612HS45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
J1.759.543A
Preferred Name English
1,2,5-PENTANETRIOL, (2S)-
Systematic Name English
1,2,5-PENTANETRIOL, (S)-(-)-
Systematic Name English
1,2,5-PENTANETRIOL, (S)-
Systematic Name English
(2S)-PENTANE-1,2,5-TRIOL
Systematic Name English
(S,(-))-1,2,5-PENTANETRIOL
Systematic Name English
Code System Code Type Description
CAS
19131-21-6
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
PUBCHEM
11051630
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
FDA UNII
E6Z612HS45
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
Related Record Type Details
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