2D Chemical StructureDatabase ID 10751385
No renderable structure data available
SMILES
CC1(OC[C@]2(O1)[C@H]([C@@H]([C@@H](CO2)O)O)O)CStructure data verified · Database ID 10751385
Chemical Intermediate
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol
CAS 66900-93-4Product ID 486168
| Intermediates | (5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66900-93-4 |
| Database ID | 10751385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol
(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol (CAS 66900-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66900-93-4
Database ID10751385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10751385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC[C@]2(O1)[C@H]([C@@H]([C@@H](CO2)O)O)O)C
- 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 66900-93-4(5S,6S,7R,8R)-2,2-dimethyl-1,3,10-trioxaspiro[4.5]decane-6,7,8-triol
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