2D Chemical StructureDatabase ID 11095756
No renderable structure data available
SMILES
CC1O[C@H]2[C@H]([C@@H]([C@H](O[C@H]2O1)CO)O)OStructure data verified · Database ID 11095756
Chemical Intermediate
(3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
CAS 230953-16-9Product ID 347302
| Intermediates | (3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 230953-16-9 |
| Database ID | 11095756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
(3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol (CAS 230953-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number230953-16-9
Database ID11095756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1O[C@H]2[C@H]([C@@H]([C@H](O[C@H]2O1)CO)O)O
- 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 230953-16-9(3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
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