Molecular properties
- Formula
- C10H16
- Molar mass
- 136.24 g·mol−1
- Exact mass
- 136.1252 Da
- 3
- PubChem CID
- 15837102
Molecule record
2,6,6-trimethylbicyclo[3.1.1]hept-1-ene
C10H16
136.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-pinene
- SCHEMBL13302
- SCHEMBL1388341
- SCHEMBL15021260
Structure identifiers
- Canonical SMILES
- CC1=C2CC(CC1)C2(C)C
- Isomeric SMILES
- CC1=C2CC(C2(C)C)CC1
- InChI
- InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8H,4-6H2,1-3H3
- InChIKey
- NDUIFQPPDDOKRN-UHFFFAOYSA-N
- PubChem CID
- 15837102
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 2,6,6-trimethylbicyclo[3.1.1]hept-1-ene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2,6,6-trimethylbicyclo[3.1.1]hept-1-ene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.