2D Chemical StructureDatabase ID 10909808
No renderable structure data available
SMILES
CC1(O[C@@H]2C=C[C@@H]([C@@H]2O1)O)CStructure data verified · Database ID 10909808
Chemical Intermediate
(3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
CAS 185622-63-3Product ID 289858
| Intermediates | (3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 185622-63-3 |
| Database ID | 10909808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol (CAS 185622-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185622-63-3
Database ID10909808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10909808
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]2C=C[C@@H]([C@@H]2O1)O)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 185622-63-3(3aS,4S,6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
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