Molecular properties
- Formula
- C15H26O
- Molar mass
- 222.37 g·mol−1
- Exact mass
- 222.1984 Da
- 3
- 1
- 1
- 20.20 Ų
- 4.8 (PubChem computed XLogP3-AA descriptor)
- CAS
- 4602-84-0
- PubChem CID
- 445070
Molecule record
farnesol
C15H26O
222.37 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Alcohol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 4.8 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
- 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-
- 3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
- 3,7,11-Trimethyl-2,6,10-dodecatrienol
- 3,7,11-trimethyldodeca-2,6,10-trien-1-ol
- 4602-84-0
- Above foot Protect Neymar Jr Unissex
- CHEBI:16619
Show all 23 synonyms
- CHEBI:28600
- DTXCID80196591
- DTXSID3032389
- EB41QIU6JL
- FARNESOL, (2E,6E)-
- FCI 119a
- FCI-119A
- FEMA NO. 2478, (2E,6E)-
- FEMA No. 2478
- Farnesyl alcohol
- NSC-60597
- Nikkosome
- RefChem:5820
- Trimethyl dodecatrienol
- X23PI60R17
Structure identifiers
- Canonical SMILES
- CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C
- InChI
- InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
- InChIKey
- CRDAMVZIKSXKFV-YFVJMOTDSA-N
- PubChem CID
- 445070
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for farnesol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for farnesol; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.