2D Chemical StructureDatabase ID 77519883
No renderable structure data available
SMILES
CCOC(=O)C=C.CC1C[C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 77519883
Chemical Intermediate
[(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-2-methylcyclopropane-1-carboxylate;ethyl prop-2-enoate
CAS 101007-06-1Product ID 740342
| Intermediates | [(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-2-methylcyclopropane-1-carboxylate;ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101007-06-1 |
| Database ID | 77519883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-2-methylcyclopropane-1-carboxylate;ethyl prop-2-enoate
[(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-2-methylcyclopropane-1-carboxylate;ethyl prop-2-enoate (CAS 101007-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101007-06-1
Database ID77519883
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77519883
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.CC1C[C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
- 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 101007-06-1[(S)-cyano-(3-phenoxyphenyl)methyl] (1R)-2-methylcyclopropane-1-carboxylate;ethyl prop-2-enoate
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