2D Chemical StructureDatabase ID 131638188
No renderable structure data available
SMILES
C=CCOCC12CCCOC1CCNC2Structure data verified · Database ID 131638188
Chemical Intermediate
4a-(prop-2-enoxymethyl)-2,3,4,5,6,7,8,8a-octahydropyrano[3,2-c]pyridine
CAS 1422141-04-5Product ID 193659
| Intermediates | 4a-(prop-2-enoxymethyl)-2,3,4,5,6,7,8,8a-octahydropyrano[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422141-04-5 |
| Database ID | 131638188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a-(prop-2-enoxymethyl)-2,3,4,5,6,7,8,8a-octahydropyrano[3,2-c]pyridine
4a-(prop-2-enoxymethyl)-2,3,4,5,6,7,8,8a-octahydropyrano[3,2-c]pyridine (CAS 1422141-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422141-04-5
Database ID131638188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131638188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC12CCCOC1CCNC2
- 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 1422141-04-54a-(prop-2-enoxymethyl)-2,3,4,5,6,7,8,8a-octahydropyrano[3,2-c]pyridine
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