2D Chemical StructureDatabase ID 10932174
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC=CC2=OStructure data verified · Database ID 10932174
Chemical Intermediate
1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one
CAS 173541-16-7Product ID 261043
| Intermediates | 1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 173541-16-7 |
| Database ID | 10932174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one
1-[(1R)-1-phenylethyl]-2H-pyrrol-5-one (CAS 173541-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173541-16-7
Database ID10932174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932174
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 173541-16-71-[(1R)-1-phenylethyl]-2H-pyrrol-5-one
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