2D Chemical StructureDatabase ID 24157530
No renderable structure data available
SMILES
CC1([C@@H]2C1C3C=CC2O3)C(=O)OCC=CStructure data verified · Database ID 24157530
Chemical Intermediate
prop-2-enyl (4S)-3-methyl-8-oxatricyclo[3.2.1.02,4]oct-6-ene-3-carboxylate
CAS 1212488-76-0Product ID 84228
| Intermediates | prop-2-enyl (4S)-3-methyl-8-oxatricyclo[3.2.1.02,4]oct-6-ene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212488-76-0 |
| Database ID | 24157530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (4S)-3-methyl-8-oxatricyclo[3.2.1.02,4]oct-6-ene-3-carboxylate
prop-2-enyl (4S)-3-methyl-8-oxatricyclo[3.2.1.02,4]oct-6-ene-3-carboxylate (CAS 1212488-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212488-76-0
Database ID24157530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24157530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2C1C3C=CC2O3)C(=O)OCC=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 1212488-76-0prop-2-enyl (4S)-3-methyl-8-oxatricyclo[3.2.1.02,4]oct-6-ene-3-carboxylate
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