2D Chemical StructureDatabase ID 193527
No renderable structure data available
SMILES
CC(=O)C1(CC2(C(O1)(OC(O2)(C)C(=O)C)C)O)CStructure data verified · Database ID 193527
Chemical Intermediate
1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone
CAS 18114-49-3Product ID 280115
| Intermediates | 1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 18114-49-3 |
| Database ID | 193527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone
1-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone (CAS 18114-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18114-49-3
Database ID193527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(CC2(C(O1)(OC(O2)(C)C(=O)C)C)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 18114-49-31-(2-acetyl-6a-hydroxy-2,3a,5-trimethyl-6H-furo[2,3-d][1,3]dioxol-5-yl)ethanone
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