2D Chemical StructureDatabase ID 55253166
No renderable structure data available
SMILES
COC1=CC2=C(CNCC23CC3)C=C1Structure data verified · Database ID 55253166
Chemical Intermediate
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CAS 885269-27-2Product ID 552979
| Intermediates | 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 885269-27-2 |
| Database ID | 55253166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] (CAS 885269-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885269-27-2
Database ID55253166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CNCC23CC3)C=C1
- 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 885269-27-26-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
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