Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- 1
- 1
- 20.20 Ų
- 2.7 (PubChem computed XLogP3-AA descriptor)
- CAS
- 78-70-6
- PubChem CID
- 6549
Molecule record
Linalool
C10H18O
154.25 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
Alkene
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.7 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (+-)-Linalool
- (RS)-Linalool
- 1,6-Octadien-3-ol, 3,7-dimethyl-
- 2,6-Dimethyl-2,7-octadien-6-ol
- 2,6-Dimethylocta-2,7-dien-6-ol
- 3,7-Dimethyl-1,6-octadien-3-ol
- 3,7-Dimethylocta-1,6-dien-3-ol
- 78-70-6
Show all 22 synonyms
- CHEBI:17580
- D81QY6I88E
- DIABEXALL
- DTXCID305502
- DTXSID7025502
- FEMA No. 2635
- L 260-2
- LINALYL ALCOHOL
- Licareol
- Linalol
- NSC-3789
- allo-Ocimenol
- beta-Linalool
- dl-Linalool
Structure identifiers
- Canonical SMILES
- CC(=CCCC(C)(C=C)O)C
- Isomeric SMILES
- CC(=CCCC(C)(C=C)O)C
- InChI
- InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3
- InChIKey
- CDOSHBSSFJOMGT-UHFFFAOYSA-N
- PubChem CID
- 6549
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)
1645 cm−1C=C alkene (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for Linalool; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Linalool; 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.