2D Chemical StructureDatabase ID 52936365
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N2CC=CC2=OStructure data verified · Database ID 52936365
Chemical Intermediate
1-[(1S)-1-phenylethyl]-2H-pyrrol-5-one
CAS 1026779-32-7Product ID 17021
| Intermediates | 1-[(1S)-1-phenylethyl]-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026779-32-7 |
| Database ID | 52936365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-1-phenylethyl]-2H-pyrrol-5-one
1-[(1S)-1-phenylethyl]-2H-pyrrol-5-one (CAS 1026779-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026779-32-7
Database ID52936365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52936365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N2CC=CC2=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 1026779-32-71-[(1S)-1-phenylethyl]-2H-pyrrol-5-one
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