2D Chemical StructureDatabase ID 126970269
No renderable structure data available
SMILES
CC1C(CC1=O)COCC2=CC=CC=C2Structure data verified · Database ID 126970269
Chemical Intermediate
2-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one
CAS 945216-30-8Product ID 590182
| Intermediates | 2-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 945216-30-8 |
| Database ID | 126970269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one
2-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one (CAS 945216-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945216-30-8
Database ID126970269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CC1=O)COCC2=CC=CC=C2
- 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 945216-30-82-methyl-3-(phenylmethoxymethyl)cyclobutan-1-one
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