2D Chemical StructureDatabase ID 76848746
No renderable structure data available
SMILES
COC1=CC2=C(CNCC23CCCCC3)C=C1Structure data verified · Database ID 76848746
Chemical Intermediate
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
CAS 1142-80-9Product ID 48937
| Intermediates | 6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142-80-9 |
| Database ID | 76848746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
6-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane] (CAS 1142-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142-80-9
Database ID76848746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76848746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CNCC23CCCCC3)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 1142-80-96-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]
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