2D Chemical StructureDatabase ID 3035209
No renderable structure data available
SMILES
C=CC1=CC2C(O2)C=C1Structure data verified · Database ID 3035209
Chemical Intermediate
3-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
CAS 78619-09-7Product ID 518349
| Intermediates | 3-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 78619-09-7 |
| Database ID | 3035209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
3-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene (CAS 78619-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78619-09-7
Database ID3035209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3035209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC2C(O2)C=C1
- 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 78619-09-73-ethenyl-7-oxabicyclo[4.1.0]hepta-2,4-diene
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