2D Chemical StructureDatabase ID 3475199
No renderable structure data available
SMILES
CC(=O)OCC1C2C(C(O1)OC(=O)C)OC(O2)(C)CStructure data verified · Database ID 3475199
Chemical Intermediate
(4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate
CAS 141979-56-8Product ID 191603
| Intermediates | (4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141979-56-8 |
| Database ID | 3475199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate
(4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate (CAS 141979-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141979-56-8
Database ID3475199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3475199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1C2C(C(O1)OC(=O)C)OC(O2)(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 141979-56-8(4-acetyloxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl acetate
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