2D Chemical StructureDatabase ID 3281872
No renderable structure data available
SMILES
C1COC2(C(=O)C3=CC=CC=C3C(=O)C2(O1)O)OStructure data verified · Database ID 3281872
Chemical Intermediate
4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione
CAS 329713-12-4Product ID 383344
| Intermediates | 4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 329713-12-4 |
| Database ID | 3281872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione
4a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione (CAS 329713-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329713-12-4
Database ID3281872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3281872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(C(=O)C3=CC=CC=C3C(=O)C2(O1)O)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 329713-12-44a,10a-dihydroxy-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione
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