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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-(S,S)-

SMILES

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

InChI

InChIKey=HTJFSXYVAKSPNF-WDSKDSINSA-N
InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIALLYL DIOXIDE, (S,S)-
Preferred Name English
DIALLYL DIOXIDE, THREO-(S,S)-
Common Name English
D-THREO-HEXITOL, 1,2:5,6-DIANHYDRO-3,4-DIDEOXY-
Systematic Name English
(S,S)-1,2:5,6-DIEPOXYHEXANE
Systematic Name English
DIALLYL DIOXIDE, THREO-(-)-
Common Name English
Code System Code Type Description
PUBCHEM
6994053
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
74892-51-6
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
FDA UNII
K06366J08W
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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