2D Chemical StructureDatabase ID 10900661
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=OStructure data verified · Database ID 10900661
Chemical Intermediate
2-[(1S)-1-phenylethyl]-3H-isoindol-1-one
CAS 203788-47-0Product ID 317825
| Intermediates | 2-[(1S)-1-phenylethyl]-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 203788-47-0 |
| Database ID | 10900661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-phenylethyl]-3H-isoindol-1-one
2-[(1S)-1-phenylethyl]-3H-isoindol-1-one (CAS 203788-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203788-47-0
Database ID10900661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900661
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)N2CC3=CC=CC=C3C2=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 203788-47-02-[(1S)-1-phenylethyl]-3H-isoindol-1-one
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