2D Chemical StructureDatabase ID 37979435
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)OC(=O)OC)/C=C/C(=O)OStructure data verified · Database ID 37979435
Chemical Intermediate
(E)-3-(2-methoxy-5-methoxycarbonyloxyphenyl)prop-2-enoic acid
CAS 1173471-71-0Product ID 62888
| Intermediates | (E)-3-(2-methoxy-5-methoxycarbonyloxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173471-71-0 |
| Database ID | 37979435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methoxy-5-methoxycarbonyloxyphenyl)prop-2-enoic acid
(E)-3-(2-methoxy-5-methoxycarbonyloxyphenyl)prop-2-enoic acid (CAS 1173471-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173471-71-0
Database ID37979435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37979435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)OC(=O)OC)/C=C/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 1173471-71-0(E)-3-(2-methoxy-5-methoxycarbonyloxyphenyl)prop-2-enoic acid
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