2D Chemical StructureDatabase ID 57532
No renderable structure data available
SMILES
CCCN1CCO[C@H]2[C@H]1CCC3=C2C=C(C=C3)O.ClStructure data verified · Database ID 57532
Chemical Intermediate
(4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride
CAS 100935-99-7Product ID 5906
| Intermediates | (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100935-99-7 |
| Database ID | 57532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride
(4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride (CAS 100935-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100935-99-7
Database ID57532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57532
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]1CCC3=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 100935-99-7(4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-9-ol;hydrochloride
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