2D Chemical StructureDatabase ID 101539
No renderable structure data available
SMILES
CC1CCC(=C(C1(C)C)C=CC(=O)C)CStructure data verified · Database ID 101539
Chemical Intermediate
4-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one
CAS 54992-91-5Product ID 452262
| Intermediates | 4-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54992-91-5 |
| Database ID | 101539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one
4-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one (CAS 54992-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54992-91-5
Database ID101539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(=C(C1(C)C)C=CC(=O)C)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 54992-91-54-(2,5,6,6-tetramethylcyclohexen-1-yl)but-3-en-2-one
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