2D Chemical StructureDatabase ID 60136416
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C)/CC(=O)OC)/C#NStructure data verified · Database ID 60136416
Chemical Intermediate
1-O-ethyl 5-O-methyl (E)-2-cyano-3-methylpent-2-enedioate
CAS 1366392-10-0Product ID 171397
| Intermediates | 1-O-ethyl 5-O-methyl (E)-2-cyano-3-methylpent-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1366392-10-0 |
| Database ID | 60136416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-ethyl 5-O-methyl (E)-2-cyano-3-methylpent-2-enedioate
1-O-ethyl 5-O-methyl (E)-2-cyano-3-methylpent-2-enedioate (CAS 1366392-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1366392-10-0
Database ID60136416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C(C)/CC(=O)OC)/C#N
- 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 1366392-10-01-O-ethyl 5-O-methyl (E)-2-cyano-3-methylpent-2-enedioate
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