Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- 1
- 1
- 20.20 Ų
- 2.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 106-24-1
- PubChem CID
- 637566
Molecule record
GERANIOL
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
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (2E)-3,7-Dimethyl-2,6-octadien-1-ol
- (2E)-3,7-dimethylocta-2,6-dien-1-ol
- (E)-3,7-Dimethyl-2,6-octadien-1-ol
- (E)-3,7-Dimethylocta-2,6-dien-1-ol
- (E)-Geraniol
- (E)-Nerol
- 106-24-1
- 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-
Show all 22 synonyms
- 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-
- 2-trans-3,7-Dimethyl-2,6-octadien-1-ol
- 3,7-Dimethyl-trans-2,6-octadien-1-ol
- FEMA No. 2507
- Geraniol Extra
- Geraniol alcohol
- Geranyl alcohol
- Guaniol
- Lemonol
- NSC-9279
- beta-Geraniol
- t-geraniol
- trans-3,7-Dimethyl-2,6-octadien-1-ol
- trans-Geraniol
Structure identifiers
- Canonical SMILES
- CC(=CCC/C(=C/CO)/C)C
- Isomeric SMILES
- CC(=CCC/C(=C/CO)/C)C
- InChI
- InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
- InChIKey
- GLZPCOQZEFWAFX-JXMROGBWSA-N
- PubChem CID
- 637566
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 GERANIOL; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for GERANIOL; 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.