Molecular properties
- Formula
- C7H10
- Molar mass
- 94.15 g·mol−1
- Exact mass
- 94.0783 Da
- 3
- 0
- 0
- 0.00 Ų
- 2.4 (PubChem computed XLogP3-AA descriptor)
- CAS
- 498-66-8
- PubChem CID
- 638051
Molecule record
Norbornene
C7H10
94.15 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 | 2.4 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- (1R,4S)-bicyclo[2.2.1]hept-2-ene
- 2-Norbornylene
- 2-norbornen
- 207-866-0
- 2Q51FLS550
- 3,6-Endomethylenecyclohexene
- 498-66-8
- 8,9,10-Trinorborn-2-ene
Show all 21 synonyms
- Bicyclo(2.2.1)hept-2-ene
- Bicyclo(2.2.1)heptene
- CHEBI:52286
- MFCD00082304
- NSC 120425
- NSC-120425
- NSC-22453
- Norcamphene
- Norfenchene
- RefChem:166552
- SCHEMBL81839
- b(2.2.1)heptene
- cis-norbornene
Structure identifiers
- Canonical SMILES
- C1C[C@H]2C[C@@H]1C=C2
- Isomeric SMILES
- C1C[C@H]2C[C@@H]1C=C2
- InChI
- InChI=1S/C7H10/c1-2-7-4-3-6(1)5-7/h1-2,6-7H,3-5H2/t6-,7+
- InChIKey
- JFNLZVQOOSMTJK-KNVOCYPGSA-N
- PubChem CID
- 638051
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 Norbornene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for Norbornene; 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.