2D Chemical StructureDatabase ID 3473939
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C=CC=C(C(=O)O)C(=O)OStructure data verified · Database ID 3473939
Chemical Intermediate
2-[3-(3-methoxyphenyl)prop-2-enylidene]propanedioic acid
CAS 14160-39-5Product ID 189739
| Intermediates | 2-[3-(3-methoxyphenyl)prop-2-enylidene]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 14160-39-5 |
| Database ID | 3473939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3-methoxyphenyl)prop-2-enylidene]propanedioic acid
2-[3-(3-methoxyphenyl)prop-2-enylidene]propanedioic acid (CAS 14160-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14160-39-5
Database ID3473939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3473939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C=CC=C(C(=O)O)C(=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 14160-39-52-[3-(3-methoxyphenyl)prop-2-enylidene]propanedioic acid
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