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Details

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

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

SMILES

CCCCCCC(O)C(F)(F)F

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H15F3O
Molecular Weight 184.1993
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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
W5J8VU54KA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-42759
Preferred Name English
1,1,1-Trifluoro-2-octanol
Systematic Name English
2-Octanol, 1,1,1-trifluoro-
Systematic Name English
Code System Code Type Description
PUBCHEM
97804
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
ECHA (EC/EINECS)
207-220-8
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
EPA CompTox
DTXSID00883239
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
W5J8VU54KA
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
CAS
453-43-0
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
NSC
42759
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