2D Chemical StructureDatabase ID 5117
No renderable structure data available
SMILES
CCCN1CCOC2C1COC3=C2C=C(C=C3)OStructure data verified · Database ID 5117
Chemical Intermediate
4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
CAS 123594-64-9Product ID 100482
| Intermediates | 4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123594-64-9 |
| Database ID | 5117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol (CAS 123594-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123594-64-9
Database ID5117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CCOC2C1COC3=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 123594-64-94-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
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