2D Chemical StructureDatabase ID 2760249
No renderable structure data available
SMILES
COC(=O)C1=NOC2C1CCCCCC2Structure data verified · Database ID 2760249
Chemical Intermediate
methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylate
CAS 104149-57-7Product ID 23348
| Intermediates | methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104149-57-7 |
| Database ID | 2760249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylate
methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylate (CAS 104149-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104149-57-7
Database ID2760249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NOC2C1CCCCCC2
- 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 104149-57-7methyl 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,2]oxazole-3-carboxylate
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