2D Chemical StructureDatabase ID 5317436
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2)CStructure data verified · Database ID 5317436
Chemical Intermediate
4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
CAS 35214-83-6Product ID 396104
| Intermediates | 4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35214-83-6 |
| Database ID | 5317436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one (CAS 35214-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35214-83-6
Database ID5317436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5317436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C=CC(=O)O2)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 35214-83-64-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one
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