2D Chemical StructureDatabase ID 71434051
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)O)[C@H]3C1NCCO3.ClStructure data verified · Database ID 71434051
Chemical Intermediate
(10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride
CAS 858517-21-2Product ID 536968
| Intermediates | (10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 858517-21-2 |
| Database ID | 71434051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride
(10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride (CAS 858517-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858517-21-2
Database ID71434051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71434051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)O)[C@H]3C1NCCO3.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 858517-21-2(10bS)-3,4,4a,5,6,10b-hexahydro-2H-benzo[h][1,4]benzoxazin-9-ol;hydrochloride
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