2D Chemical StructureDatabase ID 53398715
No renderable structure data available
SMILES
CC(=CCOC1=C2C=CC(=O)OC2=C3C=COC3=C1)CStructure data verified · Database ID 53398715
Chemical Intermediate
5-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one
CAS 76026-24-9Product ID 512065
| Intermediates | 5-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76026-24-9 |
| Database ID | 53398715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one
5-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one (CAS 76026-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76026-24-9
Database ID53398715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=C2C=CC(=O)OC2=C3C=COC3=C1)C
- 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 76026-24-95-(3-methylbut-2-enoxy)furo[2,3-h]chromen-2-one
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