2D Chemical StructureDatabase ID 9115273
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)OStructure data verified · Database ID 9115273
Chemical Intermediate
2,3-dihydro-1,4-benzodioxin-6-ol
CAS 10288-72-9Product ID 675236
| Intermediates | 2,3-dihydro-1,4-benzodioxin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10288-72-9 |
| Database ID | 9115273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxin-6-ol
2,3-dihydro-1,4-benzodioxin-6-ol (CAS 10288-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10288-72-9
Database ID9115273
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9115273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)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 10288-72-92,3-dihydro-1,4-benzodioxin-6-ol
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