2D Chemical StructureDatabase ID 107430786
No renderable structure data available
SMILES
CC(C)(C)C(=O)C1C(=O)CCCCC1=OStructure data verified · Database ID 107430786
Chemical Intermediate
2-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione
CAS 1691103-49-7Product ID 250603
| Intermediates | 2-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1691103-49-7 |
| Database ID | 107430786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione
2-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione (CAS 1691103-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1691103-49-7
Database ID107430786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107430786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)C1C(=O)CCCCC1=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 1691103-49-72-(2,2-dimethylpropanoyl)cycloheptane-1,3-dione
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