2D Chemical StructureDatabase ID 11957668
No renderable structure data available
SMILES
CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O.ClStructure data verified · Database ID 11957668
Chemical Intermediate
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
CAS 112960-16-4Product ID 46598
| Intermediates | (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 112960-16-4 |
| Database ID | 11957668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride (CAS 112960-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112960-16-4
Database ID11957668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11957668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O.Cl
- 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 112960-16-4(4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride
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