2D Chemical StructureDatabase ID 89664
No renderable structure data available
SMILES
CC1=C[C@@H]([C@@H]2C[C@H]1C2(C)C)OStructure data verified · Database ID 89664
Chemical Intermediate
(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
CAS 22339-08-8Product ID 343291
| Intermediates | (1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22339-08-8 |
| Database ID | 89664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 22339-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22339-08-8
Database ID89664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89664
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]([C@@H]2C[C@H]1C2(C)C)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 22339-08-8(1R,2S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol
Complete inquiry