2D Chemical StructureDatabase ID 11458057
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H](CC(=O)[C@@H]2O1)C=C)CStructure data verified · Database ID 11458057
Chemical Intermediate
(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
CAS 698999-19-8Product ID 697380
| Intermediates | (3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 698999-19-8 |
| Database ID | 11458057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one (CAS 698999-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698999-19-8
Database ID11458057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11458057
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](CC(=O)[C@@H]2O1)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 698999-19-8(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
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