2D Chemical StructureDatabase ID 11118795
No renderable structure data available
SMILES
CC1(OC[C@]2(O1)[C@H]3[C@@H]([C@H](O2)CO)OC(O3)(C)C)CStructure data verified · Database ID 11118795
Chemical Intermediate
[(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol
CAS 34626-95-4Product ID 392998
| Intermediates | [(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34626-95-4 |
| Database ID | 11118795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol
[(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol (CAS 34626-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34626-95-4
Database ID11118795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118795
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]3[C@@H]([C@H](O2)CO)OC(O3)(C)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 34626-95-4[(3'aR,4S,6'R,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,4'-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole]-6'-yl]methanol
Complete inquiry