2D Chemical StructureDatabase ID 101168673
No renderable structure data available
SMILES
C[C@@]12CCCC([C@@H]([C@@H]1CCO)C=C2CO)(C)CStructure data verified · Database ID 101168673
Chemical Intermediate
2-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol
CAS 53587-37-4Product ID 447367
| Intermediates | 2-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53587-37-4 |
| Database ID | 101168673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol
2-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol (CAS 53587-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53587-37-4
Database ID101168673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101168673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCCC([C@@H]([C@@H]1CCO)C=C2CO)(C)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 53587-37-42-[(1R,6R,9S)-8-(hydroxymethyl)-1,5,5-trimethyl-9-bicyclo[4.2.1]non-7-enyl]ethanol
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