2D Chemical StructureDatabase ID 57563913
No renderable structure data available
SMILES
C1CC2(C1)CNC(=O)C3=CC=CC=C23Structure data verified · Database ID 57563913
Chemical Intermediate
spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one
CAS 850875-64-8Product ID 532726
| Intermediates | spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 850875-64-8 |
| Database ID | 57563913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one
spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one (CAS 850875-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850875-64-8
Database ID57563913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57563913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CNC(=O)C3=CC=CC=C23
- 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 850875-64-8spiro[2,3-dihydroisoquinoline-4,1'-cyclobutane]-1-one
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