2D Chemical StructureDatabase ID 11052423
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCCC2=CC=CC=C12Structure data verified · Database ID 11052423
Chemical Intermediate
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CAS 218903-61-8Product ID 339394
| Intermediates | N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 218903-61-8 |
| Database ID | 11052423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide (CAS 218903-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218903-61-8
Database ID11052423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCCC2=CC=CC=C12
- 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 218903-61-8N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
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