2D Chemical StructureDatabase ID 69726476
No renderable structure data available
SMILES
C1CC2(CCC1(C3=NC=C(C=C3)O)O)OCCO2Structure data verified · Database ID 69726476
Chemical Intermediate
6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol
CAS 713526-59-1Product ID 499277
| Intermediates | 6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 713526-59-1 |
| Database ID | 69726476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol
6-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol (CAS 713526-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713526-59-1
Database ID69726476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69726476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCC1(C3=NC=C(C=C3)O)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 713526-59-16-(8-hydroxy-1,4-dioxaspiro[4.5]decan-8-yl)pyridin-3-ol
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