2D Chemical StructureDatabase ID 57859159
No renderable structure data available
SMILES
C=CC(=O)OC1C2CC3C1C(=O)OC3C2Structure data verified · Database ID 57859159
Chemical Intermediate
(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl) prop-2-enoate
CAS 637743-18-1Product ID 478365
| Intermediates | (5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 637743-18-1 |
| Database ID | 57859159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl) prop-2-enoate
(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl) prop-2-enoate (CAS 637743-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number637743-18-1
Database ID57859159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57859159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1C2CC3C1C(=O)OC3C2
- 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 637743-18-1(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl) prop-2-enoate
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