2D Chemical StructureDatabase ID 80302468
No renderable structure data available
SMILES
CCC(=O)CC(=O)C1(CC1)CStructure data verified · Database ID 80302468
Chemical Intermediate
1-(1-methylcyclopropyl)pentane-1,3-dione
CAS 1516859-00-9Product ID 220373
| Intermediates | 1-(1-methylcyclopropyl)pentane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516859-00-9 |
| Database ID | 80302468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylcyclopropyl)pentane-1,3-dione
1-(1-methylcyclopropyl)pentane-1,3-dione (CAS 1516859-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516859-00-9
Database ID80302468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80302468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CC(=O)C1(CC1)C
- 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 1516859-00-91-(1-methylcyclopropyl)pentane-1,3-dione
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