2D Chemical StructureDatabase ID 6604735
No renderable structure data available
SMILES
COC(=O)/C=CC1=C(C=CC(=C1)O)OStructure data verified · Database ID 6604735
Chemical Intermediate
methyl (Z)-3-(2,5-dihydroxyphenyl)prop-2-enoate
CAS 351343-41-4Product ID 395673
| Intermediates | methyl (Z)-3-(2,5-dihydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 351343-41-4 |
| Database ID | 6604735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-(2,5-dihydroxyphenyl)prop-2-enoate
methyl (Z)-3-(2,5-dihydroxyphenyl)prop-2-enoate (CAS 351343-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351343-41-4
Database ID6604735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=CC1=C(C=CC(=C1)O)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 351343-41-4methyl (Z)-3-(2,5-dihydroxyphenyl)prop-2-enoate
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