2D Chemical StructureDatabase ID 15722968
No renderable structure data available
SMILES
C1C(OOC2(O1)C=CC(=O)C=C2)C3=CC=CC=C3Structure data verified · Database ID 15722968
Chemical Intermediate
3-phenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one
CAS 53696-88-1Product ID 447811
| Intermediates | 3-phenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53696-88-1 |
| Database ID | 15722968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one
3-phenyl-1,2,5-trioxaspiro[5.5]undeca-7,10-dien-9-one (CAS 53696-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53696-88-1
Database ID15722968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15722968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OOC2(O1)C=CC(=O)C=C2)C3=CC=CC=C3
- 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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