Molecular properties
- Formula
- C10H18O
- Molar mass
- 154.25 g·mol−1
- Exact mass
- 154.1358 Da
- 2
- PubChem CID
- 2758
Molecule record
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
C10H18O
154.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,8-Cineol
- 1,8-Cineole
- 1,8-Epoxy-p-menthane
- 1,8-Oxido-p-menthane
- 2-Oxa-1,3,3-trimethylbicyclo(2.2.2)octane
- 2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-
- 470-82-6
- Cajeputol
Show all 24 synonyms
- DTXSID4020616
- Eucaly
- Eucalyptol
- Eucalyptole
- Eucapur
- Eukalyptol
- FEMA No. 2465
- NCI-C56575
- NSC-6171
- NSC6171
- RV6J6604TK
- Terpan
- Zineol
- cineole
- p-Cineole
- p-Menthane, 1,8-epoxy-
Structure identifiers
- Canonical SMILES
- CC12CCC(CC1)C(C)(C)O2
- Isomeric SMILES
- CC1(C2CCC(O1)(CC2)C)C
- InChI
- InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
- InChIKey
- WEEGYLXZBRQIMU-UHFFFAOYSA-N
- PubChem CID
- 2758
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 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.