2D Chemical StructureDatabase ID 66510079
No renderable structure data available
SMILES
C1CCC(=O)N[C@@H]2CC(N[C@H]2C1)CC3=CC=CC=C3Structure data verified · Database ID 66510079
Chemical Intermediate
(3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one
CAS 1442085-01-9Product ID 202006
| Intermediates | (3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1442085-01-9 |
| Database ID | 66510079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one
(3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one (CAS 1442085-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1442085-01-9
Database ID66510079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)N[C@@H]2CC(N[C@H]2C1)CC3=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 1442085-01-9(3aR,9aS)-2-benzyl-1,2,3,3a,4,6,7,8,9,9a-decahydropyrrolo[3,2-b]azocin-5-one
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