2D Chemical StructureDatabase ID 18558860
No renderable structure data available
SMILES
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=OStructure data verified · Database ID 18558860
Chemical Intermediate
[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] acetate
CAS 538338-54-4Product ID 448330
| Intermediates | [4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 538338-54-4 |
| Database ID | 18558860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] acetate
[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] acetate (CAS 538338-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number538338-54-4
Database ID18558860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18558860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC=C(C=C1)N2C(=O)C3CCCCC3C2=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 538338-54-4[4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl] acetate
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