2D Chemical StructureDatabase ID 44521069
No renderable structure data available
SMILES
CC(=CCC1=CC2=CC(=C(C=C2OC1=O)O)CC=C(C)C)CStructure data verified · Database ID 44521069
Chemical Intermediate
7-hydroxy-3,6-bis(3-methylbut-2-enyl)chromen-2-one
CAS 72619-99-9Product ID 502633
| Intermediates | 7-hydroxy-3,6-bis(3-methylbut-2-enyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72619-99-9 |
| Database ID | 44521069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-3,6-bis(3-methylbut-2-enyl)chromen-2-one
7-hydroxy-3,6-bis(3-methylbut-2-enyl)chromen-2-one (CAS 72619-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72619-99-9
Database ID44521069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44521069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=CC2=CC(=C(C=C2OC1=O)O)CC=C(C)C)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 72619-99-97-hydroxy-3,6-bis(3-methylbut-2-enyl)chromen-2-one
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