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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15F3O
Molecular Weight 184.1993
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-Trifluoro-2-octanol, (2R)-

SMILES

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

InChI

InChIKey=INAIBHXNHIEDAM-SSDOTTSWSA-N
InChI=1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1,1-Trifluoro-2-octanol, (2R)-
Systematic Name English
(2R)-1,1,1-Trifluoro-2-octanol
Preferred Name English
(R)-(+)-1,1,1-Trifluoro-2-octanol
Systematic Name English
2-Octanol, 1,1,1-trifluoro-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y58YN52KRE
Created by admin on Wed Apr 02 21:09:56 GMT 2025 , Edited by admin on Wed Apr 02 21:09:56 GMT 2025
PRIMARY
CAS
121170-45-4
Created by admin on Wed Apr 02 21:09:56 GMT 2025 , Edited by admin on Wed Apr 02 21:09:56 GMT 2025
PRIMARY
PUBCHEM
2779099
Created by admin on Wed Apr 02 21:09:56 GMT 2025 , Edited by admin on Wed Apr 02 21:09:56 GMT 2025
PRIMARY
NIH
NCATS
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