2D Chemical StructureDatabase ID 57533
No renderable structure data available
SMILES
CCCN1CCO[C@H]2[C@H]1CCC3=C2C=C(C=C3)OStructure data verified · Database ID 57533
Chemical Intermediate
2H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,- 10b-hexahydro-4-propyl-,(4aR,10bR)-rel-
CAS 88058-85-9Product ID 723429
| Intermediates | 2H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,- 10b-hexahydro-4-propyl-,(4aR,10bR)-rel- |
|---|---|
| IUPAC Name | — |
| CAS Number | 88058-85-9 |
| Database ID | 57533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,- 10b-hexahydro-4-propyl-,(4aR,10bR)-rel-
2H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,- 10b-hexahydro-4-propyl-,(4aR,10bR)-rel- (CAS 88058-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88058-85-9
Database ID57533
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57533
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
- 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 88058-85-92H-Naphth[1,2-b]-1,4-oxazin-9-ol,3,4,4a,5,6,- 10b-hexahydro-4-propyl-,(4aR,10bR)-rel-
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