2D Chemical StructureDatabase ID 133554250
No renderable structure data available
SMILES
CCC12CC3CN(C1)C(C2)[C@@H](O3)C4=C5C=C(C=CC5=NC=C4)OStructure data verified · Database ID 133554250
Chemical Intermediate
4-[(4S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
CAS 1476067-44-3Product ID 746895
| Intermediates | 4-[(4S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1476067-44-3 |
| Database ID | 133554250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
4-[(4S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol (CAS 1476067-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1476067-44-3
Database ID133554250
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133554250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CC3CN(C1)C(C2)[C@@H](O3)C4=C5C=C(C=CC5=NC=C4)O
- 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 1476067-44-34-[(4S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
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