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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12O2
Molecular Weight 140.1797
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,5,6-DIEPOXYCYCLOOCTANE

SMILES

C1CC2OC2CCC3OC13

InChI

InChIKey=USGYMDAUQBQWFU-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-2-6-8(10-6)4-3-7-5(1)9-7/h5-8H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H12O2
Molecular Weight 140.1797
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:36 GMT 2025
Record UNII
22PN4826SS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-117405
Preferred Name English
1,2,5,6-DIEPOXYCYCLOOCTANE
Common Name English
5,10-Dioxatricyclo[7.1.0.04,6]decane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801031345
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
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NSC
117405
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
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PUBCHEM
91447
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
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CAS
286-75-9
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
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ECHA (EC/EINECS)
206-011-9
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
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FDA UNII
22PN4826SS
Created by admin on Mon Mar 31 21:44:36 GMT 2025 , Edited by admin on Mon Mar 31 21:44:36 GMT 2025
PRIMARY