| SpectraBase Spectrum ID |
1lznX9rQJyh |
| Name |
Methyl 2-phenyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-13(15-10-7-11-17(15)20-2)12-16(18(19)21-3)14-8-5-4-6-9-14/h4-6,8-9,12,16H,7,10-11H2,1-3H3/b13-12+ |
| InChIKey |
RUZZXDHNPIBTGJ-OUKQBFOZSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
C1(\C(=C\C(C(=O)OC)c2ccccc2)C)=C(OC)CCC1 |
| SPLASH |
splash10-0019-9320000000-fbfb3966df5ddfabab47 |
| Source of Spectrum |
C-115-10684-41 |
| Synonyms |
Methyl (3E)-4-(2-methoxy-1-cyclopenten-1-yl)-2-phenyl-3-pentenoate |
| Wiley ID |
1290190 |
![Methyl 2-phenyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate](/api/spectrum/1lznX9rQJyh/structure.png?h=300&w=458 "Methyl 2-phenyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate")
