2D Chemical StructureDatabase ID 10858193
No renderable structure data available
SMILES
CCC(=O)NCC[C@H]1CCC2=C1C3=C(C=C2)OCC3Structure data verified · Database ID 10858193
Chemical Intermediate
N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
CAS 196597-27-0Product ID 311597
| Intermediates | N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196597-27-0 |
| Database ID | 10858193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide (CAS 196597-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196597-27-0
Database ID10858193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCC[C@H]1CCC2=C1C3=C(C=C2)OCC3
- 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 196597-27-0N-[2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
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