2D Chemical StructureDatabase ID 66995318
No renderable structure data available
SMILES
C1CC[13CH](C1)OStructure data verified · Database ID 66995318
Chemical Intermediate
(113C)cyclopentanol
CAS 54808-52-5Product ID 667601
| Intermediates | (113C)cyclopentanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54808-52-5 |
| Database ID | 66995318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(113C)cyclopentanol
(113C)cyclopentanol (CAS 54808-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54808-52-5
Database ID66995318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66995318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[13CH](C1)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 54808-52-5(113C)cyclopentanol
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