2D Chemical StructureDatabase ID 101080886
No renderable structure data available
SMILES
CC1(OC[C@@]2(O1)C[C@H]3[C@@H](CO2)OC(O3)(C)C)CStructure data verified · Database ID 101080886
Chemical Intermediate
(3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
CAS 67104-35-2Product ID 486868
| Intermediates | (3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] |
|---|---|
| IUPAC Name | — |
| CAS Number | 67104-35-2 |
| Database ID | 101080886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
(3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran] (CAS 67104-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67104-35-2
Database ID101080886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101080886
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[C@H]3[C@@H](CO2)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.
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CAS 67104-35-2(3'aR,4S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]
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