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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8O2
Molecular Weight 112.1265
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C6H8O2
Molecular Weight 112.1265
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:49:20 GMT 2025
Edited
by admin
on Tue Apr 01 17:49:20 GMT 2025
Record UNII
DQ1UWF5JZW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-DIEPOXYCYCLOHEXANE, CIS-
Common Name English
J253.412F
Preferred Name English
1.BETA.,2.BETA.:3.BETA.,4.BETA.-DIEPOXYCYCLOHEXANE
Systematic Name English
3,8-DIOXATRICYCLO(5.1.0.02,4)OCTANE, (1.ALPHA.,2.ALPHA.,4.ALPHA.,7.ALPHA.)-
Systematic Name English
3,8-DIOXATRICYCLO(5.1.0.02,4)OCTANE, (1R,2S,4S,7R)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
12631744
Created by admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
PRIMARY
CAS
74643-89-3
Created by admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
PRIMARY
FDA UNII
DQ1UWF5JZW
Created by admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
PRIMARY