Molecular properties
- Formula
- C6H10
- Molar mass
- 82.14 g·mol−1
- Exact mass
- 82.0783 Da
- 2
- 0
- 0
- 0.00 Ų
- 2.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-83-8
- PubChem CID
- 8079
Molecule record
CYCLOHEXENE
C6H10
82.14 g/mol
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
Alkene
Aromatic ring
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | 2.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1,2,3,4-Tetrahydrobenzene
- 1-Cyclohexene
- 110-83-8
- 12L0P8F7GN
- 203-807-8
- 25012-94-6
- 3,4,5,6-Tetrahydrobenzene
- Benzene tetrahydride
Show all 22 synonyms
- Benzene, tetrahydro-
- Benzenetetrahydride
- CHEBI:36404
- Cyclohex-1-ene
- Cykloheksen
- DTXCID7018717
- DTXSID9038717
- Hexanaphthylene
- MFCD00001539
- NSC 24835
- NSC-24835
- RefChem:129655
- Tetrahydrobenzene
- Zyklohexen
Structure identifiers
- Canonical SMILES
- C1CCC=CC1
- Isomeric SMILES
- C1CCC=CC1
- InChI
- InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2
- InChIKey
- HGCIXCUEYOPUTN-UHFFFAOYSA-N
- PubChem CID
- 8079
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
1645 cm−1C=C alkene (simulated)
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 CYCLOHEXENE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for CYCLOHEXENE; 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.