2D Chemical StructureDatabase ID 13107891
No renderable structure data available
SMILES
COC(=O)C1=CC2CCC1O2Structure data verified · Database ID 13107891
Chemical Intermediate
methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
CAS 86708-65-8Product ID 542591
| Intermediates | methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86708-65-8 |
| Database ID | 13107891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate (CAS 86708-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86708-65-8
Database ID13107891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13107891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2CCC1O2
- 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 86708-65-8methyl 7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
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