2D Chemical StructureDatabase ID 106045
No renderable structure data available
SMILES
C=CC(=O)OCC1CCC(CC1)COC(=O)C=CStructure data verified · Database ID 106045
Chemical Intermediate
[4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
CAS 67905-41-3Product ID 489469
| Intermediates | [4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 67905-41-3 |
| Database ID | 106045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
[4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate (CAS 67905-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67905-41-3
Database ID106045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1CCC(CC1)COC(=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 67905-41-3[4-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
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