2D Chemical StructureDatabase ID 11344435
No renderable structure data available
SMILES
CC1(O[C@H]2[C@@H](OC([C@H]2O1)O)C=C)CStructure data verified · Database ID 11344435
Chemical Intermediate
(3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
CAS 2170757-75-0Product ID 338162
| Intermediates | (3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2170757-75-0 |
| Database ID | 11344435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
(3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol (CAS 2170757-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2170757-75-0
Database ID11344435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344435
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]2[C@@H](OC([C@H]2O1)O)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 2170757-75-0(3aS,6S,6aS)-6-ethenyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
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