2D Chemical StructureDatabase ID 15071017
No renderable structure data available
SMILES
CC(=C)C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)OStructure data verified · Database ID 15071017
Chemical Intermediate
6-(2-hydroxy-3-methylbut-3-enyl)-5,7-dimethoxychromen-2-one
CAS 77636-08-9Product ID 516404
| Intermediates | 6-(2-hydroxy-3-methylbut-3-enyl)-5,7-dimethoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77636-08-9 |
| Database ID | 15071017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-hydroxy-3-methylbut-3-enyl)-5,7-dimethoxychromen-2-one
6-(2-hydroxy-3-methylbut-3-enyl)-5,7-dimethoxychromen-2-one (CAS 77636-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77636-08-9
Database ID15071017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15071017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(CC1=C(C=C2C(=C1OC)C=CC(=O)O2)OC)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 77636-08-96-(2-hydroxy-3-methylbut-3-enyl)-5,7-dimethoxychromen-2-one
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