| SpectraBase Spectrum ID |
1Hmq4gAjEae |
| Name |
(RS)-3-Methyl-4-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-10-7-13(16)8-12(10)9-15(17)11-3-5-14(18-2)6-4-11/h3-7,12H,8-9H2,1-2H3 |
| InChIKey |
RVQUUCRHDUGHGP-UHFFFAOYSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
C1(=CC(=O)CC1CC(c1ccc(cc1)OC)=O)C |
| SPLASH |
splash10-000l-0940000000-ff74f4977588759bd01e |
| Source of Spectrum |
C5-2002-743-6 |
| Synonyms |
(RS)-4-[2-(4-Methoxyphenyl)-2-oxoethyl)-3-methylcyclopent-2-enone
4-[2-(4-methoxyphenyl)-2-oxoethyl]-3-methyl-2-cyclopenten-1-one |
| Wiley ID |
1614495 |
![(RS)-3-Methyl-4-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopent-2-en-1-one](/api/spectrum/1Hmq4gAjEae/structure.png?h=300&w=458 "(RS)-3-Methyl-4-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopent-2-en-1-one")
