2D Chemical StructureDatabase ID 13888366
No renderable structure data available
SMILES
C1C(C(OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)O)OStructure data verified · Database ID 13888366
Chemical Intermediate
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7,8-triol
CAS 109671-55-8Product ID 39932
| Intermediates | 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7,8-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109671-55-8 |
| Database ID | 13888366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7,8-triol
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7,8-triol (CAS 109671-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109671-55-8
Database ID13888366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13888366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(OC2=C1C=CC(=C2O)O)C3=CC(=C(C=C3)O)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 109671-55-82-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7,8-triol
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