2D Chemical StructureDatabase ID 233861
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C(C2=CCCCC2)C(=O)O)OCStructure data verified · Database ID 233861
Chemical Intermediate
2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
CAS 6332-34-9Product ID 669096
| Intermediates | 2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6332-34-9 |
| Database ID | 233861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
2-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid (CAS 6332-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6332-34-9
Database ID233861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 233861
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)C=C(C2=CCCCC2)C(=O)O)OC
- 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 6332-34-92-(cyclohexen-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
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