2D Chemical StructureDatabase ID 131008737
No renderable structure data available
SMILES
CC(C(=O)C)C(=O)C1CCCC1Structure data verified · Database ID 131008737
Chemical Intermediate
1-cyclopentyl-2-methylbutane-1,3-dione
CAS 1861995-19-8Product ID 291126
| Intermediates | 1-cyclopentyl-2-methylbutane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1861995-19-8 |
| Database ID | 131008737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-2-methylbutane-1,3-dione
1-cyclopentyl-2-methylbutane-1,3-dione (CAS 1861995-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1861995-19-8
Database ID131008737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131008737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C)C(=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 1861995-19-81-cyclopentyl-2-methylbutane-1,3-dione
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