2D Chemical StructureDatabase ID 169501348
No renderable structure data available
SMILES
CC(=C)[C@H]1CCC(=CC1)COC(=O)C=CStructure data verified · Database ID 169501348
Chemical Intermediate
[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl prop-2-enoate
CAS 2396741-03-8Product ID 716653
| Intermediates | [(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2396741-03-8 |
| Database ID | 169501348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl prop-2-enoate
[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl prop-2-enoate (CAS 2396741-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2396741-03-8
Database ID169501348
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169501348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@H]1CCC(=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 2396741-03-8[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl prop-2-enoate
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