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Molecule record

4-(trifluoromethyl)cyclohexan-1-ol

C7H11F3O

168.16 g/mol

Loading structure

Molecular properties

Formula
C7H11F3O
Molar mass
168.16 g·mol−1
Exact mass
168.0762 Da
1
PubChem CID
2779765

Functional groups

Alcohol
Alkane / alkyl carbon
Alkyl halide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1S,4S)-4-(TRIFLUOROMETHYL)CYCLOHEXAN-1-OL
  • (1s,4s)-4-(Trifluoromethyl)cyclohexanol
  • 30129-18-1
  • 4-(Trifluoromethyl)cyclohexanol, AldrichCPR
  • 4-(Trifluoromethyl)cyclohexanol, cis/trans
  • 4-(trifluoromethyl)cyclohexanol
  • 671-735-8
  • 75091-92-8
Show all 24 synonyms
  • 75091-93-9
  • AKOS005256067
  • C7H11F3O
  • CIS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL
  • Cyclohexanol, 4-(trifluoromethyl)-
  • DTXCID001380633
  • DTXSID30952548
  • EN300-64835
  • MFCD00102144
  • MFCD12964322
  • RefChem:517149
  • SCHEMBL602272
  • SY006598
  • T2706
  • TRANS-4-(TRIFLUOROMETHYL)CYCLOHEXANOL
  • Z1618109080

Structure identifiers

Canonical SMILES
OC1CCC(C(F)(F)F)CC1
Isomeric SMILES
C1CC(CCC1C(F)(F)F)O
InChI
InChI=1S/C7H11F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h5-6,11H,1-4H2
InChIKey
VJUJYNJEPPWWHS-UHFFFAOYSA-N
PubChem CID
2779765

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-(trifluoromethyl)cyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-(trifluoromethyl)cyclohexan-1-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record