2D Chemical StructureDatabase ID 62873788
No renderable structure data available
SMILES
CC(C)(C)C(=O)CC(=O)C1CCCC1Structure data verified · Database ID 62873788
Chemical Intermediate
1-cyclopentyl-4,4-dimethylpentane-1,3-dione
CAS 67078-78-8Product ID 736873
| Intermediates | 1-cyclopentyl-4,4-dimethylpentane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67078-78-8 |
| Database ID | 62873788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-4,4-dimethylpentane-1,3-dione
1-cyclopentyl-4,4-dimethylpentane-1,3-dione (CAS 67078-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67078-78-8
Database ID62873788
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62873788
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)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 67078-78-81-cyclopentyl-4,4-dimethylpentane-1,3-dione
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