2D Chemical StructureDatabase ID 12022131
No renderable structure data available
SMILES
C1COCC2C1O2Structure data verified · Database ID 12022131
Chemical Intermediate
3,7-dioxabicyclo[4.1.0]heptane
CAS 286-22-6Product ID 688969
| Intermediates | 3,7-dioxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 286-22-6 |
| Database ID | 12022131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dioxabicyclo[4.1.0]heptane
3,7-dioxabicyclo[4.1.0]heptane (CAS 286-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286-22-6
Database ID12022131
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12022131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1O2
- 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 286-22-63,7-dioxabicyclo[4.1.0]heptane
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