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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H2F6O
Molecular Weight 168.0378
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESFLURANE, (S)-

SMILES

FC(F)O[C@@H](F)C(F)(F)F

InChI

InChIKey=DPYMFVXJLLWWEU-PVQJCKRUSA-N
InChI=1S/C3H2F6O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H2F6O
Molecular Weight 168.0378
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:11 UTC 2023
Edited
by admin
on Sat Dec 16 10:25:11 UTC 2023
Record UNII
J01YI6F40P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESFLURANE, (S)-
Common Name English
(+)-DESFLURANE
Common Name English
ETHANE, 2-(DIFLUOROMETHOXY)-1,1,1,2-TETRAFLUORO-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
142916-68-5
Created by admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
PRIMARY
PUBCHEM
7098670
Created by admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
PRIMARY
FDA UNII
J01YI6F40P
Created by admin on Sat Dec 16 10:25:11 UTC 2023 , Edited by admin on Sat Dec 16 10:25:11 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER