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Details

Stereochemistry RACEMIC
Molecular Formula C6H8O2
Molecular Weight 112.1265
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

C1C[C@H]2O[C@H]2[C@@H]3O[C@H]13

InChI

InChIKey=APXNRLPBXNJAGG-KVTDHHQDSA-N
InChI=1S/C6H8O2/c1-2-4-6(8-4)5-3(1)7-5/h3-6H,1-2H2/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3,4-DIEPOXYCYCLOHEXANE, TRANS-
Common Name English
J679.999J
Preferred Name English
3,8-DIOXATRICYCLO(5.1.0.02,4)OCTANE, (1.ALPHA.,2.BETA.,4.BETA.,7.ALPHA.)-
Systematic Name English
(1.ALPHA.,2.BETA.,4.BETA.,7.ALPHA.)-3,8-DIOXATRICYCLO(5.1.0.02,4)OCTANE
Systematic Name English
TRANS-1,3-CYCLOHEXADIENE DIOXIDE
Common Name English
3,8-DIOXATRICYCLO(5.1.0.02,4)OCTANE, (1R,2R,4R,7R)-REL-
Systematic Name English
1,3-CYCLOHEXADIENE TRANS-DIEPOXIDE
Common Name English
Code System Code Type Description
PUBCHEM
148022
Created by admin on Mon Mar 31 22:22:15 GMT 2025 , Edited by admin on Mon Mar 31 22:22:15 GMT 2025
PRIMARY
FDA UNII
I00K437C6Y
Created by admin on Mon Mar 31 22:22:15 GMT 2025 , Edited by admin on Mon Mar 31 22:22:15 GMT 2025
PRIMARY
NIH
NCATS
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