| SpectraBase Spectrum ID |
IZbRDOZNgSh |
| Name |
2-(4-Methoxyphenyl)-3-methoxycyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-15-10-5-3-9(4-6-10)13-11(14)7-8-12(13)16-2/h3-6H,7-8H2,1-2H3 |
| InChIKey |
AZOVXJIADFBVFA-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
C1(C(=C(CC1)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-014i-0890000000-0a5c56d30576d3500814 |
| Source of Spectrum |
Y1-46-5990-5 |
| Synonyms |
3-Methoxy-2-(4-methoxyphenyl)-2-cyclopenten-1-one |
| Wiley ID |
1622654 |
