2D Chemical StructureDatabase ID 22750153
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)C2CC2)CStructure data verified · Database ID 22750153
Chemical Intermediate
cyclopropyl-(2,3-dimethylphenyl)methanone
CAS 898790-00-6Product ID 564580
| Intermediates | cyclopropyl-(2,3-dimethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898790-00-6 |
| Database ID | 22750153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(2,3-dimethylphenyl)methanone
cyclopropyl-(2,3-dimethylphenyl)methanone (CAS 898790-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898790-00-6
Database ID22750153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22750153
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=C1)C(=O)C2CC2)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 898790-00-6cyclopropyl-(2,3-dimethylphenyl)methanone
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