2D Chemical StructureDatabase ID 5111613
No renderable structure data available
SMILES
CN1CC2CCCOC2C3=CC=CC=C31Structure data verified · Database ID 5111613
Chemical Intermediate
6-methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline
CAS 165607-31-8Product ID 247672
| Intermediates | 6-methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 165607-31-8 |
| Database ID | 5111613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline
6-methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline (CAS 165607-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165607-31-8
Database ID5111613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5111613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCCOC2C3=CC=CC=C31
- 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 165607-31-86-methyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]quinoline
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