2D Chemical StructureDatabase ID 11138701
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(C(=C)C(=O)OC)OStructure data verified · Database ID 11138701
Chemical Intermediate
methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate
CAS 115240-92-1Product ID 51794
| Intermediates | methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115240-92-1 |
| Database ID | 11138701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate
methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate (CAS 115240-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115240-92-1
Database ID11138701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11138701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(C(=C)C(=O)OC)O
- 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 115240-92-1methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate
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