2D Chemical StructureDatabase ID 50999365
No renderable structure data available
SMILES
C1CC2(C1)CNCC3=CC=CC=C23Structure data verified · Database ID 50999365
Chemical Intermediate
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
CAS 850875-62-6Product ID 532725
| Intermediates | spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 850875-62-6 |
| Database ID | 50999365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane] (CAS 850875-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850875-62-6
Database ID50999365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CNCC3=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 850875-62-6spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclobutane]
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