2D Chemical StructureDatabase ID 184147
No renderable structure data available
SMILES
CN1CCO[C@H](C2=CC=CC=C2C1)C3=CC=CC=C3Structure data verified · Database ID 184147
Chemical Intermediate
(1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
CAS 110011-82-0Product ID 41255
| Intermediates | (1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine |
|---|---|
| IUPAC Name | — |
| CAS Number | 110011-82-0 |
| Database ID | 184147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
(1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine (CAS 110011-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110011-82-0
Database ID184147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 184147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCO[C@H](C2=CC=CC=C2C1)C3=CC=CC=C3
- 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 110011-82-0(1S)-5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine
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