| SpectraBase Spectrum ID |
JgSln8zSpDx |
| Name |
2-[(4-methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-16-10-7-5-9(6-8-10)13(15)11-3-2-4-12(11)14/h3,5-8,13,15H,2,4H2,1H3 |
| InChIKey |
VUXSKTNXBJRYBH-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0090000000-b7d9cb859d26d30bc520 |
| Source of Spectrum |
U1-2002-3674-2 |
| Synonyms |
2-[hydroxy-(4-methoxyphenyl)methyl]-1-cyclopent-2-enone
2-[hydroxy-(4-methoxyphenyl)methyl]cyclopent-2-en-1-one |
| Wiley ID |
1523423 |
![2-[(4-Methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one](/api/spectrum/JgSln8zSpDx/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)-oxidanyl-methyl]cyclopent-2-en-1-one")
