2D Chemical StructureDatabase ID 12546143
No renderable structure data available
SMILES
CC[C@@H]1CCCC1=OStructure data verified · Database ID 12546143
Chemical Intermediate
(2R)-2-ethylcyclopentan-1-one
CAS 71049-87-1Product ID 498441
| Intermediates | (2R)-2-ethylcyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71049-87-1 |
| Database ID | 12546143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-ethylcyclopentan-1-one
(2R)-2-ethylcyclopentan-1-one (CAS 71049-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71049-87-1
Database ID12546143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12546143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H]1CCCC1=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 71049-87-1(2R)-2-ethylcyclopentan-1-one
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