2D Chemical StructureDatabase ID 85844
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3Structure data verified · Database ID 85844
Chemical Intermediate
1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
CAS 15448-58-5Product ID 226514
| Intermediates | 1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15448-58-5 |
| Database ID | 85844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione (CAS 15448-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15448-58-5
Database ID85844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3C(C2=O)O3
- 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 15448-58-51a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
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