2D Chemical StructureDatabase ID 9926832
No renderable structure data available
SMILES
C1=CC(C#C[C@]2(O)CCC[C@]3([H])[C@@]2([H])CCN3C(=O)OC)=CC(C)=C1Structure data verified · Database ID 9926832
Chemical Intermediate
methyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate
CAS 543906-09-8Product ID 759425
| Intermediates | methyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 543906-09-8 |
| Database ID | 9926832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate
methyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate (CAS 543906-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543906-09-8
Database ID9926832
Molecular Formula—
Updated2025-11-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9926832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(C#C[C@]2(O)CCC[C@]3([H])[C@@]2([H])CCN3C(=O)OC)=CC(C)=C1
- 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 543906-09-8methyl (3aR,4S,7aR)-4-hydroxy-4-(m-tolylethynyl)octahydro-1H-indole-1-carboxylate
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