2D Chemical StructureDatabase ID 54219820
No renderable structure data available
SMILES
C1CN(CCC1=O)[C@H]2CC3=CC=CC4=C3C2=CC=C4Structure data verified · Database ID 54219820
Chemical Intermediate
1-[(1S)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-one
CAS 228246-76-2Product ID 345684
| Intermediates | 1-[(1S)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 228246-76-2 |
| Database ID | 54219820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-one
1-[(1S)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-one (CAS 228246-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number228246-76-2
Database ID54219820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54219820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1=O)[C@H]2CC3=CC=CC4=C3C2=CC=C4
- 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 228246-76-21-[(1S)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-one
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