2D Chemical StructureDatabase ID 59017441
No renderable structure data available
SMILES
C1CC2(CCC1(C3=CN=CS3)O)OCCO2Structure data verified · Database ID 59017441
Chemical Intermediate
8-(1,3-thiazol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol
CAS 708274-10-6Product ID 497860
| Intermediates | 8-(1,3-thiazol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 708274-10-6 |
| Database ID | 59017441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1,3-thiazol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol
8-(1,3-thiazol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol (CAS 708274-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708274-10-6
Database ID59017441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59017441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(C3=CN=CS3)O)OCCO2
- 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 708274-10-68-(1,3-thiazol-5-yl)-1,4-dioxaspiro[4.5]decan-8-ol
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