2D Chemical StructureDatabase ID 102551167
No renderable structure data available
SMILES
CC1CCC1COC2=CC=CC=C2C(=O)CStructure data verified · Database ID 102551167
Chemical Intermediate
1-[2-[(2-methylcyclobutyl)methoxy]phenyl]ethanone
CAS 1707393-29-0Product ID 256718
| Intermediates | 1-[2-[(2-methylcyclobutyl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707393-29-0 |
| Database ID | 102551167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[(2-methylcyclobutyl)methoxy]phenyl]ethanone
1-[2-[(2-methylcyclobutyl)methoxy]phenyl]ethanone (CAS 1707393-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707393-29-0
Database ID102551167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102551167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC1COC2=CC=CC=C2C(=O)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 1707393-29-01-[2-[(2-methylcyclobutyl)methoxy]phenyl]ethanone
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