2D Chemical StructureDatabase ID 102188155
No renderable structure data available
SMILES
C[C@@]1(C[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)O)C=CStructure data verified · Database ID 102188155
Chemical Intermediate
(3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol
CAS 898817-61-3Product ID 564909
| Intermediates | (3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 898817-61-3 |
| Database ID | 102188155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol
(3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol (CAS 898817-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898817-61-3
Database ID102188155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102188155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(C[C@@H]([C@H]2[C@@H]1OC(O2)(C)C)O)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 898817-61-3(3aR,4R,6S,6aS)-4-ethenyl-2,2,4-trimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-ol
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