2D Chemical StructureDatabase ID 10850868
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C(=C2)CC3=CC4=C(C=C3O)OCO4)OStructure data verified · Database ID 10850868
Chemical Intermediate
6-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol
CAS 78188-48-4Product ID 517513
| Intermediates | 6-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78188-48-4 |
| Database ID | 10850868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol
6-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol (CAS 78188-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78188-48-4
Database ID10850868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10850868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C(=C2)CC3=CC4=C(C=C3O)OCO4)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 78188-48-46-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-ol
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