2D Chemical StructureDatabase ID 585939
No renderable structure data available
SMILES
C1C(COC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)O)OStructure data verified · Database ID 585939
Chemical Intermediate
4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
CAS 65332-45-8Product ID 482322
| Intermediates | 4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65332-45-8 |
| Database ID | 585939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol (CAS 65332-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65332-45-8
Database ID585939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 585939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(COC2=C1C=CC(=C2)O)C3=C(C=C(C=C3)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 65332-45-84-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
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