2D Chemical StructureDatabase ID 118609729
No renderable structure data available
SMILES
COC(=O)C1=C(C=C(C=C1)N2CCN3CCC[C@@H]3C2)FStructure data verified · Database ID 118609729
Chemical Intermediate
methyl 4-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-fluorobenzoate
CAS 1845754-26-8Product ID 287774
| Intermediates | methyl 4-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-fluorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845754-26-8 |
| Database ID | 118609729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-fluorobenzoate
methyl 4-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-fluorobenzoate (CAS 1845754-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845754-26-8
Database ID118609729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118609729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=C(C=C1)N2CCN3CCC[C@@H]3C2)F
- 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 1845754-26-8methyl 4-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-fluorobenzoate
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