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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIALLYL DIOXIDE, THREO-(R,R)-

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

Approval Year

Unknown
149124
Name Type Language
DIALLYL DIOXIDE, THREO-(+)-
Preferred Name English
DIALLYL DIOXIDE, THREO-(R,R)-
Common Name English
(R,R)-1,2:5,6-DIEPOXYHEXANE
Systematic Name English
L-THREO-HEXITOL, 1,2:5,6-DIANHYDRO-3,4-DIDEOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
996KQ9AZCS
Created by admin on Tue Apr 01 16:29:49 GMT 2025 , Edited by admin on Tue Apr 01 16:29:49 GMT 2025
PRIMARY
PUBCHEM
6994054
Created by admin on Tue Apr 01 16:29:49 GMT 2025 , Edited by admin on Tue Apr 01 16:29:49 GMT 2025
PRIMARY
CAS
131722-62-8
Created by admin on Tue Apr 01 16:29:49 GMT 2025 , Edited by admin on Tue Apr 01 16:29:49 GMT 2025
PRIMARY
NIH
NCATS
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