2D Chemical StructureDatabase ID 5363192
No renderable structure data available
SMILES
CC(C)(C=C)C1=CC2=C(C=C(C=C2)O)OC1=OStructure data verified · Database ID 5363192
Chemical Intermediate
7-hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
CAS 56881-08-4Product ID 457560
| Intermediates | 7-hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56881-08-4 |
| Database ID | 5363192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
7-hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one (CAS 56881-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56881-08-4
Database ID5363192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5363192
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=C(C=C2)O)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 56881-08-47-hydroxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
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