2D Chemical StructureDatabase ID 20358447
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2Structure data verified · Database ID 20358447
Chemical Intermediate
2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
CAS 41715-82-6Product ID 418515
| Intermediates | 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 41715-82-6 |
| Database ID | 20358447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one (CAS 41715-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41715-82-6
Database ID20358447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20358447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C)OC)C(=O)C(=C)C2CCCC2
- 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 41715-82-62-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
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