2D Chemical StructureDatabase ID 2724779
No renderable structure data available
SMILES
CO[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC3(O2)CCCCC3Structure data verified · Database ID 2724779
Chemical Intermediate
(1R)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol
CAS 13322-87-7Product ID 145644
| Intermediates | (1R)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 13322-87-7 |
| Database ID | 2724779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol
(1R)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol (CAS 13322-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13322-87-7
Database ID2724779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](CO)O)OC3(O2)CCCCC3
- 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 13322-87-7(1R)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol
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