2D Chemical StructureDatabase ID 99038
No renderable structure data available
SMILES
CC1C2CC(C2(C)C)CC1OStructure data verified · Database ID 99038
Chemical Intermediate
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
CAS 473-61-0Product ID 429943
| Intermediates | 2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 473-61-0 |
| Database ID | 99038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol (CAS 473-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473-61-0
Database ID99038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC(C2(C)C)CC1O
- 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 473-61-02,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
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