2D Chemical StructureDatabase ID 590612
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 590612
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one
CAS 77069-07-9Product ID 514488
| Intermediates | 3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77069-07-9 |
| Database ID | 590612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one
3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one (CAS 77069-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77069-07-9
Database ID590612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 590612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(CO2)C3=CC4=C(C=C3)OCO4
- 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 77069-07-93-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one
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