2D Chemical StructureDatabase ID 57368470
No renderable structure data available
SMILES
C1CC(C2C1CN(C2)CC3=CC=CC=C3)OStructure data verified · Database ID 57368470
Chemical Intermediate
2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
CAS 174201-00-4Product ID 261506
| Intermediates | 2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 174201-00-4 |
| Database ID | 57368470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol (CAS 174201-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174201-00-4
Database ID57368470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2C1CN(C2)CC3=CC=CC=C3)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 174201-00-42-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol
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