2D Chemical StructureDatabase ID 6321405
No renderable structure data available
SMILES
C[C@@]12CC[C@@H](C1(C)C)C[C@H]2OStructure data verified · Database ID 6321405
Chemical Intermediate
(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
CAS 10334-13-1Product ID 19195
| Intermediates | (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10334-13-1 |
| Database ID | 6321405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (CAS 10334-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10334-13-1
Database ID6321405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6321405
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 10334-13-1(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
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