Molecule record

CYCLOOCTANE

C8H16

112.21 g/mol

2D structure for CYCLOOCTANE

Molecular properties

Formula
C8H16
Molar mass
112.21 g·mol−1
Exact mass
112.1252 Da
1
0
0
0.00 Ų
4.5 (PubChem computed XLogP3-AA descriptor)
CAS
292-64-8
PubChem CID
9266

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
Logp4.5PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 1,2-CYCLOOCTANE
  • 206-031-8
  • 292-64-8
  • AI3-26694
  • Cambridge id 6337558
  • Cambridge id 6511221
  • Cambridge id 6544558
  • Cyclooctan
Show all 22 synonyms
  • Cyclooctane, >=99%
  • DTXCID4037952
  • DTXSID9075377
  • EINECS 206-031-8
  • KKZ3KBS654
  • MFCD00004162
  • NSC 72426
  • NSC-72426
  • Octamethylene
  • RefChem:580897
  • SCHEMBL31262
  • SCHEMBL3493
  • SCHEMBL64999
  • UNII-KKZ3KBS654

Structure identifiers

Canonical SMILES
C1CCCCCCC1
Isomeric SMILES
C1CCCCCCC1
InChI
InChI=1S/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H2
InChIKey
WJTCGQSWYFHTAC-UHFFFAOYSA-N
PubChem CID
9266

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

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 CYCLOOCTANE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for CYCLOOCTANE; not experimental data.

Sources

Molecule identity

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

simulated IR

ChemForge original educational simulation.

Open source record