2D Chemical StructureDatabase ID 542882
No renderable structure data available
SMILES
C1=CC2C1C(=O)OC2=OStructure data verified · Database ID 542882
Chemical Intermediate
3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione
CAS 10374-07-9Product ID 20657
| Intermediates | 3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10374-07-9 |
| Database ID | 542882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione
3-oxabicyclo[3.2.0]hept-6-ene-2,4-dione (CAS 10374-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10374-07-9
Database ID542882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 542882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C1C(=O)OC2=O
- 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 10374-07-93-oxabicyclo[3.2.0]hept-6-ene-2,4-dione
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