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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O2
Molecular Weight 114.1424
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-Dioxabicyclo[3.2.1]octane

SMILES

C1OC2CCCC1O2

InChI

InChIKey=DYXJGWLSYLPWMO-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-2-5-4-7-6(3-1)8-5/h5-6H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H10O2
Molecular Weight 114.1424
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:46:49 GMT 2023
Edited
by admin
on Sat Dec 16 18:46:49 GMT 2023
Record UNII
LJ4W2KS4AW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-Dioxabicyclo[3.2.1]octane
Systematic Name English
NSC-49582
Code English
Code System Code Type Description
NSC
49582
Created by admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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EPA CompTox
DTXSID70287189
Created by admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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FDA UNII
LJ4W2KS4AW
Created by admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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CAS
280-16-0
Created by admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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PUBCHEM
241738
Created by admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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