2D Chemical StructureDatabase ID 42553160
No renderable structure data available
SMILES
C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)OStructure data verified · Database ID 42553160
Chemical Intermediate
(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid
CAS 912761-12-7Product ID 571494
| Intermediates | (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 912761-12-7 |
| Database ID | 42553160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid
(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid (CAS 912761-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912761-12-7
Database ID42553160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42553160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OC2=NC=C(C=C2)/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 912761-12-7(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid
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