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Details

Stereochemistry RACEMIC
Molecular Formula C4H8O4
Molecular Weight 120.1039
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DIOXANE-2,3-DIOL, TRANS-

SMILES

O[C@@H]1OCCO[C@H]1O

InChI

InChIKey=YLVACWCCJCZITJ-QWWZWVQMSA-N
InChI=1S/C4H8O4/c5-3-4(6)8-2-1-7-3/h3-6H,1-2H2/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H8O4
Molecular Weight 120.1039
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:37:22 GMT 2025
Edited
by admin
on Mon Mar 31 23:37:22 GMT 2025
Record UNII
2659G9HCVZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DIOXANE-2,3-DIOL, (2R,3R)-REL-
Preferred Name English
1,4-DIOXANE-2,3-DIOL, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
1551056
Created by admin on Mon Mar 31 23:37:22 GMT 2025 , Edited by admin on Mon Mar 31 23:37:22 GMT 2025
PRIMARY
FDA UNII
2659G9HCVZ
Created by admin on Mon Mar 31 23:37:22 GMT 2025 , Edited by admin on Mon Mar 31 23:37:22 GMT 2025
PRIMARY
CAS
67907-42-0
Created by admin on Mon Mar 31 23:37:22 GMT 2025 , Edited by admin on Mon Mar 31 23:37:22 GMT 2025
PRIMARY