2D Chemical StructureDatabase ID 2750726
No renderable structure data available
SMILES
CC1CCC(C1(C)C)(C)COStructure data verified · Database ID 2750726
Chemical Intermediate
(1,2,2,3-tetramethylcyclopentyl)methanol
CAS 408334-01-0Product ID 416176
| Intermediates | (1,2,2,3-tetramethylcyclopentyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 408334-01-0 |
| Database ID | 2750726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,2,2,3-tetramethylcyclopentyl)methanol
(1,2,2,3-tetramethylcyclopentyl)methanol (CAS 408334-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408334-01-0
Database ID2750726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2750726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(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 408334-01-0(1,2,2,3-tetramethylcyclopentyl)methanol
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