2D Chemical StructureDatabase ID 15286150
No renderable structure data available
SMILES
CC1=CC2=C(C3=C1OC([C@H]4[C@H]3C[C@@](CC4)(C)O)(C)C)NC5=CC=CC=C52Structure data verified · Database ID 15286150
Chemical Intermediate
Murrayamine O
CAS 166990-10-9Product ID 723309
| Intermediates | Murrayamine O |
|---|---|
| IUPAC Name | — |
| CAS Number | 166990-10-9 |
| Database ID | 15286150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Murrayamine O
Murrayamine O (CAS 166990-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166990-10-9
Database ID15286150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15286150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C3=C1OC([C@H]4[C@H]3C[C@@](CC4)(C)O)(C)C)NC5=CC=CC=C52
- 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 166990-10-9Murrayamine O
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