2D Chemical StructureDatabase ID 131116621
No renderable structure data available
SMILES
C1CC(=O)C[C@H]1CBrStructure data verified · Database ID 131116621
Chemical Intermediate
(3S)-3-(bromomethyl)cyclopentan-1-one
CAS 87371-78-6Product ID 545729
| Intermediates | (3S)-3-(bromomethyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87371-78-6 |
| Database ID | 131116621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(bromomethyl)cyclopentan-1-one
(3S)-3-(bromomethyl)cyclopentan-1-one (CAS 87371-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87371-78-6
Database ID131116621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131116621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C[C@H]1CBr
- 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 87371-78-6(3S)-3-(bromomethyl)cyclopentan-1-one
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