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Molecule record

ALPHA-PINENE

C10H16

136.23 g/mol

2D structure for ALPHA-PINENE

Molecular properties

Formula
C10H16
Molar mass
136.23 g·mol−1
Exact mass
136.1252 Da
3
0
0
0.00 Ų
2.8 (PubChem computed XLogP3-AA descriptor)
CAS
80-56-8
PubChem CID
6654

Interactions

Polarity
Often weakly polar or nonpolar unless other structural features dominate.
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

Aromatic ring

Physical properties

PropertyValueConditionsSource
Logp2.8PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • (+-)-2-pinene
  • (+-)-alpha-pinene
  • 2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene
  • 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene
  • 80-56-8
  • Acintene A
  • Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-
  • CHEBI:36740
Show all 20 synonyms
  • DTXCID006501
  • DTXSID4026501
  • FEMA No. 2902
  • FEMA Number 2902
  • Leavo-95
  • NSC-7727
  • PC-500
  • PC-500(TERPENE)
  • PINENE, ALPHA
  • Sylvapine A
  • alfa-Pinene
  • pin-2(3)-ene

Structure identifiers

Canonical SMILES
CC1=CCC2CC1C2(C)C
Isomeric SMILES
CC1=CCC2CC1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChIKey
GRWFGVWFFZKLTI-UHFFFAOYSA-N
PubChem CID
6654

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

IR spectrum

ChemArche Original Educational Content(redistributable)

Simulated FTIR trace

Predicted FTIR / %T

4 cm-1 resolution / deterministic instrument profile

Hover for cursor
4000350030002500200015001000500100500wavenumber (cm−1)transmittance (%)

Peak assignments

3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
2960 cm−1sp3 C-H (simulated)

Simulated NMR

On-demand educational prediction for ALPHA-PINENE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for ALPHA-PINENE; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

simulated IR

ChemForge original educational simulation.

ChemArche Original Educational Content(redistributable)
Open source record
ALPHA-PINENE - Formula, Structure, Properties, IR and spectroscopy data | ChemArche