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Details

Stereochemistry RACEMIC
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIALLYL DIOXIDE, THREO-

SMILES

C(C[C@@H]1CO1)[C@@H]2CO2

InChI

InChIKey=HTJFSXYVAKSPNF-PHDIDXHHSA-N
InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2/t5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
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 23:00:24 GMT 2025
Edited
by admin
on Mon Mar 31 23:00:24 GMT 2025
Record UNII
2NPA79GE53
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIALLYL DIOXIDE, THREO-
Common Name English
THREO-HEXITOL, 1,2:5,6-DIANHYDRO-3,4-DIDEOXY-
Preferred Name English
Code System Code Type Description
FDA UNII
2NPA79GE53
Created by admin on Mon Mar 31 23:00:24 GMT 2025 , Edited by admin on Mon Mar 31 23:00:24 GMT 2025
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