2D Chemical StructureDatabase ID 19757489
No renderable structure data available
SMILES
CC(=O)CC(=O)C1CCCC1Structure data verified · Database ID 19757489
Chemical Intermediate
1-cyclopentylbutane-1,3-dione
CAS 136146-66-2Product ID 169964
| Intermediates | 1-cyclopentylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 136146-66-2 |
| Database ID | 19757489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentylbutane-1,3-dione
1-cyclopentylbutane-1,3-dione (CAS 136146-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136146-66-2
Database ID19757489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19757489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)C1CCCC1
- 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 136146-66-21-cyclopentylbutane-1,3-dione
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