2D Chemical StructureDatabase ID 103005
No renderable structure data available
SMILES
CC1C2CC(C1(C)C)CC2C3CCCC(C3)OStructure data verified · Database ID 103005
Chemical Intermediate
3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
CAS 3407-42-9Product ID 390615
| Intermediates | 3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3407-42-9 |
| Database ID | 103005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol (CAS 3407-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3407-42-9
Database ID103005
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC(C1(C)C)CC2C3CCCC(C3)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 3407-42-93-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
Complete inquiry