2D Chemical StructureDatabase ID 18639679
No renderable structure data available
SMILES
C1CC[C@H]2[C@@H](C1)C[C@@H](N2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 18639679
Chemical Intermediate
benzyl (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
CAS 752955-02-5Product ID 749535
| Intermediates | benzyl (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 752955-02-5 |
| Database ID | 18639679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
benzyl (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate (CAS 752955-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number752955-02-5
Database ID18639679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18639679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2[C@@H](C1)C[C@@H](N2)C(=O)OCC3=CC=CC=C3
- 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 752955-02-5benzyl (2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate
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