2D Chemical StructureDatabase ID 111032
No renderable structure data available
SMILES
CC1CC(CC(C1)(C)C)OC(=O)C(=C)CStructure data verified · Database ID 111032
Chemical Intermediate
(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
CAS 7779-31-9Product ID 516754
| Intermediates | (3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7779-31-9 |
| Database ID | 111032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate (CAS 7779-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7779-31-9
Database ID111032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(CC(C1)(C)C)OC(=O)C(=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 7779-31-9(3,3,5-trimethylcyclohexyl) 2-methylprop-2-enoate
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