2D Chemical StructureDatabase ID 16788820
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)OStructure data verified · Database ID 16788820
Chemical Intermediate
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid
CAS 1104074-27-2Product ID 41860
| Intermediates | 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104074-27-2 |
| Database ID | 16788820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid (CAS 1104074-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104074-27-2
Database ID16788820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)C(CC3=CC=CC=C3)C(=O)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 1104074-27-22-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-3-phenylpropanoic acid
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