2D Chemical StructureDatabase ID 5999497
No renderable structure data available
SMILES
C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=O)OStructure data verified · Database ID 5999497
Chemical Intermediate
8-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
CAS 52083-08-6Product ID 442933
| Intermediates | 8-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52083-08-6 |
| Database ID | 5999497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
8-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione (CAS 52083-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52083-08-6
Database ID5999497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5999497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC3=C2C(=C1)C(=O)OC3=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 52083-08-68-hydroxy-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
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