2D Chemical StructureDatabase ID 3565645
No renderable structure data available
SMILES
CC1=CC(=O)C(C(C1)(C)C)C(=O)CStructure data verified · Database ID 3565645
Chemical Intermediate
6-acetyl-3,5,5-trimethylcyclohex-2-en-1-one
CAS 69874-67-5Product ID 495533
| Intermediates | 6-acetyl-3,5,5-trimethylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69874-67-5 |
| Database ID | 3565645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-3,5,5-trimethylcyclohex-2-en-1-one
6-acetyl-3,5,5-trimethylcyclohex-2-en-1-one (CAS 69874-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69874-67-5
Database ID3565645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3565645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C(C(C1)(C)C)C(=O)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 69874-67-56-acetyl-3,5,5-trimethylcyclohex-2-en-1-one
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