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Molecule record

2,6,6-trimethylbicyclo[3.1.1]hept-1-ene

C10H16

136.24 g/mol

Loading structure

Molecular properties

Formula
C10H16
Molar mass
136.24 g·mol−1
Exact mass
136.1252 Da
3
PubChem CID
15837102

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.

Open library
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.

PubChem(link only)
Open source record
2,6,6-trimethylbicyclo[3.1.1]hept-1-ene - Formula, Structure | ChemArche