2D Chemical StructureDatabase ID 13055069
No renderable structure data available
SMILES
CCCCCC1(OCCO1)CC(=O)OCStructure data verified · Database ID 13055069
Chemical Intermediate
methyl 2-(2-pentyl-1,3-dioxolan-2-yl)acetate
CAS 62026-35-1Product ID 472284
| Intermediates | methyl 2-(2-pentyl-1,3-dioxolan-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62026-35-1 |
| Database ID | 13055069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-pentyl-1,3-dioxolan-2-yl)acetate
methyl 2-(2-pentyl-1,3-dioxolan-2-yl)acetate (CAS 62026-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62026-35-1
Database ID13055069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13055069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1(OCCO1)CC(=O)OC
- 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 62026-35-1methyl 2-(2-pentyl-1,3-dioxolan-2-yl)acetate
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