2D Chemical StructureDatabase ID 44557625
No renderable structure data available
SMILES
C1C2=C(COC1=O)C(=C(C=C2)OCC3=CC=CC=C3)OStructure data verified · Database ID 44557625
Chemical Intermediate
8-hydroxy-7-phenylmethoxy-1,4-dihydroisochromen-3-one
CAS 65615-22-7Product ID 482975
| Intermediates | 8-hydroxy-7-phenylmethoxy-1,4-dihydroisochromen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65615-22-7 |
| Database ID | 44557625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-7-phenylmethoxy-1,4-dihydroisochromen-3-one
8-hydroxy-7-phenylmethoxy-1,4-dihydroisochromen-3-one (CAS 65615-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65615-22-7
Database ID44557625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44557625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(COC1=O)C(=C(C=C2)OCC3=CC=CC=C3)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 65615-22-78-hydroxy-7-phenylmethoxy-1,4-dihydroisochromen-3-one
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