2D Chemical StructureDatabase ID 138004
No renderable structure data available
SMILES
CC1CCCC1C(=O)CStructure data verified · Database ID 138004
Chemical Intermediate
1-(2-methylcyclopentyl)ethanone
CAS 1601-00-9Product ID 238801
| Intermediates | 1-(2-methylcyclopentyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601-00-9 |
| Database ID | 138004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylcyclopentyl)ethanone
1-(2-methylcyclopentyl)ethanone (CAS 1601-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601-00-9
Database ID138004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC1C(=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 1601-00-91-(2-methylcyclopentyl)ethanone
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