2D Chemical StructureDatabase ID 43154993
No renderable structure data available
SMILES
C1COC2=CC3=C(C=C2C1=O)OCO3Structure data verified · Database ID 43154993
Chemical Intermediate
6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one
CAS 916486-99-2Product ID 574063
| Intermediates | 6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 916486-99-2 |
| Database ID | 43154993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one
6,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one (CAS 916486-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916486-99-2
Database ID43154993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43154993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC3=C(C=C2C1=O)OCO3
- 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 916486-99-26,7-dihydro-[1,3]dioxolo[4,5-g]chromen-8-one
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