2D Chemical StructureDatabase ID 609315
No renderable structure data available
SMILES
CC1=CC(=O)OC2=CC3=C(C=C12)OCO3Structure data verified · Database ID 609315
Chemical Intermediate
8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one
CAS 15071-04-2Product ID 217684
| Intermediates | 8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15071-04-2 |
| Database ID | 609315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one
8-methyl-[1,3]dioxolo[4,5-g]chromen-6-one (CAS 15071-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15071-04-2
Database ID609315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 609315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=CC3=C(C=C12)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 15071-04-28-methyl-[1,3]dioxolo[4,5-g]chromen-6-one
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