2D Chemical StructureDatabase ID 10855469
No renderable structure data available
SMILES
C/C=C/C1(OCCO1)CStructure data verified · Database ID 10855469
Chemical Intermediate
2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
CAS 52100-68-2Product ID 443018
| Intermediates | 2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52100-68-2 |
| Database ID | 10855469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
2-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane (CAS 52100-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52100-68-2
Database ID10855469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10855469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C1(OCCO1)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 52100-68-22-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
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