2D Chemical StructureDatabase ID 71306485
No renderable structure data available
SMILES
[O-][N+](C1C=CC(COC(ON2C(=O)C3(C(C4(C=CC3([H])C4)[H])([H])C2=O)[H])=O)=CC=1)=OStructure data verified · Database ID 71306485
Chemical Intermediate
REL-(3AR,4S,7R,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL (4-NITROBENZYL) CARBONATE
CAS 1154758-31-2Product ID 709970
| Intermediates | REL-(3AR,4S,7R,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL (4-NITROBENZYL) CARBONATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154758-31-2 |
| Database ID | 71306485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
REL-(3AR,4S,7R,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL (4-NITROBENZYL) CARBONATE
REL-(3AR,4S,7R,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL (4-NITROBENZYL) CARBONATE (CAS 1154758-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154758-31-2
Database ID71306485
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1C=CC(COC(ON2C(=O)C3(C(C4(C=CC3([H])C4)[H])([H])C2=O)[H])=O)=CC=1)=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 1154758-31-2REL-(3AR,4S,7R,7AS)-1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-2H-4,7-METHANOISOINDOL-2-YL (4-NITROBENZYL) CARBONATE
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