2D Chemical StructureDatabase ID 84880
No renderable structure data available
SMILES
CC1([C@@H]2CC[C@H]([C@H]1C2)CO)CStructure data verified · Database ID 84880
Chemical Intermediate
[(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CAS 132203-71-5Product ID 143072
| Intermediates | [(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 132203-71-5 |
| Database ID | 84880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
[(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol (CAS 132203-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132203-71-5
Database ID84880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2CC[C@H]([C@H]1C2)CO)C
- 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 132203-71-5[(1R,2R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
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