2D Chemical StructureDatabase ID 10049
No renderable structure data available
SMILES
C[C@]12CC[C@@H](C1(C)C)C[C@H]2OStructure data verified · Database ID 10049
Chemical Intermediate
(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CAS 507-70-0Product ID 666818
| Intermediates | (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 507-70-0 |
| Database ID | 10049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 507-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507-70-0
Database ID10049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H](C1(C)C)C[C@H]2O
- 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 507-70-0(1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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