2D Chemical StructureDatabase ID 2029868
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC3=CC=CC=C3Structure data verified · Database ID 2029868
Chemical Intermediate
3-benzyl-7-methoxy-4,8-dimethylchromen-2-one
CAS 329049-65-2Product ID 382941
| Intermediates | 3-benzyl-7-methoxy-4,8-dimethylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 329049-65-2 |
| Database ID | 2029868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-7-methoxy-4,8-dimethylchromen-2-one
3-benzyl-7-methoxy-4,8-dimethylchromen-2-one (CAS 329049-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329049-65-2
Database ID2029868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2029868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC3=CC=CC=C3
- 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 329049-65-23-benzyl-7-methoxy-4,8-dimethylchromen-2-one
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