2D Chemical StructureDatabase ID 54108013
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)CCC(=CCC(=O)O)CStructure data verified · Database ID 54108013
Chemical Intermediate
4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid
CAS 84817-91-4Product ID 531143
| Intermediates | 4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84817-91-4 |
| Database ID | 54108013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid
4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid (CAS 84817-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84817-91-4
Database ID54108013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54108013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)CCC(=CCC(=O)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 84817-91-44-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-enoic acid
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