2D Chemical StructureDatabase ID 11357162
No renderable structure data available
SMILES
CCCCCC1CCC(CC1)C2CCC(=O)CC2Structure data verified · Database ID 11357162
Chemical Intermediate
4-(4-pentylcyclohexyl)cyclohexan-1-one
CAS 87625-10-3Product ID 547240
| Intermediates | 4-(4-pentylcyclohexyl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87625-10-3 |
| Database ID | 11357162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-pentylcyclohexyl)cyclohexan-1-one
4-(4-pentylcyclohexyl)cyclohexan-1-one (CAS 87625-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87625-10-3
Database ID11357162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11357162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CCC(CC1)C2CCC(=O)CC2
- 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 87625-10-34-(4-pentylcyclohexyl)cyclohexan-1-one
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