2D Chemical StructureDatabase ID 102930208
No renderable structure data available
SMILES
CC1=NC(=CS1)COC2CC3(CCNCC3)OC2Structure data verified · Database ID 102930208
Chemical Intermediate
3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
CAS 1973540-89-4Product ID 312122
| Intermediates | 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1973540-89-4 |
| Database ID | 102930208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane (CAS 1973540-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1973540-89-4
Database ID102930208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102930208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)COC2CC3(CCNCC3)OC2
- 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 1973540-89-43-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1-oxa-8-azaspiro[4.5]decane
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