2D Chemical StructureDatabase ID 10012400
No renderable structure data available
SMILES
CC1(O[C@@H]2C[C@H](O[C@@H]2O1)CO)CStructure data verified · Database ID 10012400
Chemical Intermediate
[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
CAS 3396-71-2Product ID 390285
| Intermediates | [(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3396-71-2 |
| Database ID | 10012400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol (CAS 3396-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3396-71-2
Database ID10012400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10012400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2C[C@H](O[C@@H]2O1)CO)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 3396-71-2[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
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