2D Chemical StructureDatabase ID 11171412
No renderable structure data available
SMILES
CCOC(=O)C1[C@H]2[C@@H]1COCOC2Structure data verified · Database ID 11171412
Chemical Intermediate
ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate
CAS 81056-10-2Product ID 523092
| Intermediates | ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81056-10-2 |
| Database ID | 11171412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate
ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate (CAS 81056-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81056-10-2
Database ID11171412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11171412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1[C@H]2[C@@H]1COCOC2
- 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 81056-10-2ethyl (1R,7S)-3,5-dioxabicyclo[5.1.0]octane-8-carboxylate
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