Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- PubChem CID
- 643820
Molecule record
(2Z)-3,7-dimethylocta-2,6-dien-1-ol
C10H18O
154.25 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2Z)-3,7-Dimethyl-2,6-octadien-1-ol
- (Z)-3,7-dimethylocta-2,6-dien-1-ol
- (Z)-Geraniol
- (Z)-Nerol
- 106-25-2
- 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-
- 2-cis-3,7-Dimethyl-2,6-octadien-1-ol
- 203-378-7
Show all 24 synonyms
- 3,7-Dimethyl-2,6-octadien-1-ol, (Z)-
- 3,7-Dimethyl-2,6-octadien-1-ol, cis-
- 38G5P53250
- BETA-NEROL
- CHEBI:29452
- DTXCID806728
- DTXSID3026728
- FEMA No. 2770
- NSC-46105
- Nerol 900
- Neryl alcohol
- RefChem:165502
- cis-2,6-dimethyl-2,6-octadien-8-ol
- cis-3,7-Dimethyl-2,6-octadien-1-ol
- cis-Geraniol
- nerol
Structure identifiers
- Canonical SMILES
- CC(C)=CCC/C(C)=C\CO
- 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-YFHOEESVSA-N
- PubChem CID
- 643820
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2Z)-3,7-dimethylocta-2,6-dien-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2Z)-3,7-dimethylocta-2,6-dien-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.