2D Chemical StructureDatabase ID 78249
No renderable structure data available
SMILES
CC1=C[C@H]2[C@H](C2(C)C)CC1Structure data verified · Database ID 78249
Chemical Intermediate
(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene
CAS 4497-92-1Product ID 426657
| Intermediates | (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4497-92-1 |
| Database ID | 78249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene
(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene (CAS 4497-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4497-92-1
Database ID78249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@H]2[C@H](C2(C)C)CC1
- 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 4497-92-1(1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-2-ene
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