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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, (2S)-

SMILES

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

InChI

InChIKey=INAIBHXNHIEDAM-ZETCQYMHSA-N
InChI=1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H15F3O
Molecular Weight 184.1993
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:54 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:54 GMT 2025
Record UNII
84G2S9RUS8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,1-Trifluoro-2-octanol, (2S)-
Systematic Name English
(2S)-1,1,1-Trifluoro-2-octanol
Preferred Name English
2-Octanol, 1,1,1-trifluoro-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
129443-08-9
Created by admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
PRIMARY
PUBCHEM
7000124
Created by admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
PRIMARY
FDA UNII
84G2S9RUS8
Created by admin on Wed Apr 02 19:16:54 GMT 2025 , Edited by admin on Wed Apr 02 19:16:54 GMT 2025
PRIMARY