2D Chemical StructureDatabase ID 11403467
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CCC[C@@H](C1)N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 11403467
Chemical Intermediate
[(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate
CAS 750649-38-8Product ID 509845
| Intermediates | [(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 750649-38-8 |
| Database ID | 11403467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate
[(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate (CAS 750649-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number750649-38-8
Database ID11403467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11403467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CCC[C@@H](C1)N2C(=O)C3=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 750649-38-8[(1R,3S)-3-(1,3-dioxoisoindol-2-yl)cyclohexyl] acetate
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