2D Chemical StructureDatabase ID 139036059
No renderable structure data available
SMILES
CC1C[C@H]2[C@H](C2(C)C)C=C1Structure data verified · Database ID 139036059
Chemical Intermediate
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
CAS 905822-22-2Product ID 568747
| Intermediates | (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 905822-22-2 |
| Database ID | 139036059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene (CAS 905822-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905822-22-2
Database ID139036059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139036059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C[C@H]2[C@H](C2(C)C)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 905822-22-2(1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
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