2D Chemical StructureDatabase ID 10489097
No renderable structure data available
SMILES
C/C(=CC(=O)OC)/COCC1=CC=CC=C1Structure data verified · Database ID 10489097
Chemical Intermediate
methyl (E)-3-methyl-4-phenylmethoxybut-2-enoate
CAS 310887-98-0Product ID 374874
| Intermediates | methyl (E)-3-methyl-4-phenylmethoxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 310887-98-0 |
| Database ID | 10489097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-methyl-4-phenylmethoxybut-2-enoate
methyl (E)-3-methyl-4-phenylmethoxybut-2-enoate (CAS 310887-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310887-98-0
Database ID10489097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10489097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC(=O)OC)/COCC1=CC=CC=C1
- 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 310887-98-0methyl (E)-3-methyl-4-phenylmethoxybut-2-enoate
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