2D Chemical StructureDatabase ID 71406876
No renderable structure data available
SMILES
COC(=O)C1=CC2CC[C@H]1O2Structure data verified · Database ID 71406876
Chemical Intermediate
methyl (1R)-7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
CAS 84751-39-3Product ID 530765
| Intermediates | methyl (1R)-7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84751-39-3 |
| Database ID | 71406876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R)-7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
methyl (1R)-7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate (CAS 84751-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84751-39-3
Database ID71406876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71406876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2CC[C@H]1O2
- 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 84751-39-3methyl (1R)-7-oxabicyclo[2.2.1]hept-2-ene-2-carboxylate
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