2D Chemical StructureDatabase ID 13328086
No renderable structure data available
SMILES
CCOC(=O)C(CC(C)C(=O)OC)C(=O)CStructure data verified · Database ID 13328086
Chemical Intermediate
1-O-ethyl 5-O-methyl 2-acetyl-4-methylpentanedioate
CAS 74650-83-2Product ID 508547
| Intermediates | 1-O-ethyl 5-O-methyl 2-acetyl-4-methylpentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74650-83-2 |
| Database ID | 13328086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-ethyl 5-O-methyl 2-acetyl-4-methylpentanedioate
1-O-ethyl 5-O-methyl 2-acetyl-4-methylpentanedioate (CAS 74650-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74650-83-2
Database ID13328086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13328086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC(C)C(=O)OC)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 74650-83-21-O-ethyl 5-O-methyl 2-acetyl-4-methylpentanedioate
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