| SpectraBase Spectrum ID |
JAPKBTFXVAn |
| Name |
4-methoxy-5-phenyl-4-cyclopentene-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O3 |
| InChI |
InChI=1S/C12H10O3/c1-15-12-10(14)7-9(13)11(12)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
SWHFDIQGDRTVHW-UHFFFAOYSA-N |
| Molecular Weight |
202.209 g/mol |
| SMILES |
C=1(C(CC(C1OC)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0udr-8090000000-dc5acf6b51d07cff4489 |
| Source of Spectrum |
J-60-737-17 |
| Synonyms |
4-methoxy-5-phenyl-cyclopent-4-ene-1,3-dione
4-methoxy-5-phenyl-cyclopent-4-ene-1,3-quinone |
| Wiley ID |
1199852 |
