2D Chemical StructureDatabase ID 126986596
No renderable structure data available
SMILES
CCC(C)CC1(CCCC1(C)O)CStructure data verified · Database ID 126986596
Chemical Intermediate
1,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol
CAS 1936668-54-0Product ID 306385
| Intermediates | 1,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936668-54-0 |
| Database ID | 126986596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol
1,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol (CAS 1936668-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936668-54-0
Database ID126986596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126986596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CC1(CCCC1(C)O)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 1936668-54-01,2-dimethyl-2-(2-methylbutyl)cyclopentan-1-ol
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