2D Chemical StructureDatabase ID 118618510
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)N2CCN3CCC[C@H]3C2)C(=O)OCCStructure data verified · Database ID 118618510
Chemical Intermediate
ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate
CAS 1845753-93-6Product ID 685455
| Intermediates | ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845753-93-6 |
| Database ID | 118618510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate
ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate (CAS 1845753-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845753-93-6
Database ID118618510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118618510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)N2CCN3CCC[C@H]3C2)C(=O)OCC
- 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 1845753-93-6ethyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-ethoxybenzoate
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