2D Chemical StructureDatabase ID 28356167
No renderable structure data available
SMILES
C1COCCC12CNCC3=CC=CC=C23Structure data verified · Database ID 28356167
Chemical Intermediate
spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane]
CAS 1082922-53-9Product ID 34766
| Intermediates | spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082922-53-9 |
| Database ID | 28356167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane]
spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane] (CAS 1082922-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082922-53-9
Database ID28356167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28356167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC12CNCC3=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 1082922-53-9spiro[2,3-dihydro-1H-isoquinoline-4,4'-oxane]
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