2D Chemical StructureDatabase ID 65631
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OCStructure data verified · Database ID 65631
Chemical Intermediate
11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
CAS 17127-48-9Product ID 259228
| Intermediates | 11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17127-48-9 |
| Database ID | 65631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
11-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one (CAS 17127-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17127-48-9
Database ID65631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC34C=CC(=O)C=C4)O)OC
- 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 17127-48-911-hydroxy-10-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
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