2D Chemical StructureDatabase ID 66757434
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC[C@@H]3[C@H]2CNC3Structure data verified · Database ID 66757434
Chemical Intermediate
(3aS,6aS)-1-[(1R)-1-phenylethyl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CAS 370880-12-9Product ID 402882
| Intermediates | (3aS,6aS)-1-[(1R)-1-phenylethyl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 370880-12-9 |
| Database ID | 66757434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aS)-1-[(1R)-1-phenylethyl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
(3aS,6aS)-1-[(1R)-1-phenylethyl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole (CAS 370880-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370880-12-9
Database ID66757434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66757434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC[C@@H]3[C@H]2CNC3
- 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 370880-12-9(3aS,6aS)-1-[(1R)-1-phenylethyl]-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
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