2D Chemical StructureDatabase ID 128834
No renderable structure data available
SMILES
CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=OStructure data verified · Database ID 128834
Chemical Intermediate
6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
CAS 13164-03-9Product ID 142333
| Intermediates | 6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13164-03-9 |
| Database ID | 128834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
6-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one (CAS 13164-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13164-03-9
Database ID128834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 128834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C=C)C1=CC2=C(C=C3C(=C2)C=CO3)OC1=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 13164-03-96-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one
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