2D Chemical StructureDatabase ID 7832
No renderable structure data available
SMILES
C=CC1CCC2C(C1)O2Structure data verified · Database ID 7832
Chemical Intermediate
3-ethenyl-7-oxabicyclo[4.1.0]heptane
CAS 106-86-5Product ID 29501
| Intermediates | 3-ethenyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 106-86-5 |
| Database ID | 7832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-7-oxabicyclo[4.1.0]heptane
3-ethenyl-7-oxabicyclo[4.1.0]heptane (CAS 106-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106-86-5
Database ID7832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1CCC2C(C1)O2
- 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 106-86-53-ethenyl-7-oxabicyclo[4.1.0]heptane
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