2D Chemical StructureDatabase ID 3754089
No renderable structure data available
SMILES
C1CC2(CC3C1C(=O)N(C3=O)C4=CC=CC=C4)OCCO2Structure data verified · Database ID 3754089
Chemical Intermediate
2'-phenylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
CAS 371228-12-5Product ID 403205
| Intermediates | 2'-phenylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371228-12-5 |
| Database ID | 3754089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-phenylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
2'-phenylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione (CAS 371228-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371228-12-5
Database ID3754089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3754089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CC3C1C(=O)N(C3=O)C4=CC=CC=C4)OCCO2
- 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 371228-12-52'-phenylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-3aH-isoindole]-1',3'-dione
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