2D Chemical StructureDatabase ID 6085273
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2CCCCC2Structure data verified · Database ID 6085273
Chemical Intermediate
(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid
CAS 893732-07-5Product ID 560001
| Intermediates | (E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893732-07-5 |
| Database ID | 6085273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid (CAS 893732-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893732-07-5
Database ID6085273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6085273
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/C(=O)O)CN2CCCCC2
- 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 893732-07-5(E)-3-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]prop-2-enoic acid
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