2D Chemical StructureDatabase ID 7054244
No renderable structure data available
SMILES
C[C@H]1CC[C@@](C1(C)C)(C)COStructure data verified · Database ID 7054244
Chemical Intermediate
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
CAS 74458-65-4Product ID 508046
| Intermediates | [(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 74458-65-4 |
| Database ID | 7054244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol (CAS 74458-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74458-65-4
Database ID7054244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7054244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@@](C1(C)C)(C)CO
- 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 74458-65-4[(1R,3S)-1,2,2,3-tetramethylcyclopentyl]methanol
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