2D Chemical StructureDatabase ID 61673820
No renderable structure data available
SMILES
COC1=CC=CC=C1CC2CCCC2=OStructure data verified · Database ID 61673820
Chemical Intermediate
2-[(2-methoxyphenyl)methyl]cyclopentan-1-one
CAS 2866-63-9Product ID 364416
| Intermediates | 2-[(2-methoxyphenyl)methyl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2866-63-9 |
| Database ID | 61673820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methoxyphenyl)methyl]cyclopentan-1-one
2-[(2-methoxyphenyl)methyl]cyclopentan-1-one (CAS 2866-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2866-63-9
Database ID61673820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61673820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CC2CCCC2=O
- 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 2866-63-92-[(2-methoxyphenyl)methyl]cyclopentan-1-one
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