2D Chemical StructureDatabase ID 73069272
No renderable structure data available
SMILES
CC(C)C(=O)NCCC1CCC2=C1C3=C(C=C2)OCC3Structure data verified · Database ID 73069272
Chemical Intermediate
2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
CAS 880152-61-4Product ID 550124
| Intermediates | 2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 880152-61-4 |
| Database ID | 73069272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
2-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide (CAS 880152-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880152-61-4
Database ID73069272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73069272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NCCC1CCC2=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 880152-61-42-methyl-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide
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