2D Chemical StructureDatabase ID 116491131
No renderable structure data available
SMILES
C1CCC(C(CC1)O)C2CCC2Structure data verified · Database ID 116491131
Chemical Intermediate
2-cyclobutylcycloheptan-1-ol
CAS 1603270-01-4Product ID 239663
| Intermediates | 2-cyclobutylcycloheptan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603270-01-4 |
| Database ID | 116491131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutylcycloheptan-1-ol
2-cyclobutylcycloheptan-1-ol (CAS 1603270-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603270-01-4
Database ID116491131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116491131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(CC1)O)C2CCC2
- 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 1603270-01-42-cyclobutylcycloheptan-1-ol
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