2D Chemical StructureDatabase ID 85559178
No renderable structure data available
SMILES
CCC1(CC(CC1C)(C)C)OStructure data verified · Database ID 85559178
Chemical Intermediate
1-ethyl-2,4,4-trimethylcyclopentan-1-ol
CAS 115716-68-2Product ID 56198
| Intermediates | 1-ethyl-2,4,4-trimethylcyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115716-68-2 |
| Database ID | 85559178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-2,4,4-trimethylcyclopentan-1-ol
1-ethyl-2,4,4-trimethylcyclopentan-1-ol (CAS 115716-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115716-68-2
Database ID85559178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85559178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CC(CC1C)(C)C)O
- 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 115716-68-21-ethyl-2,4,4-trimethylcyclopentan-1-ol
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