| SpectraBase Spectrum ID |
33iS1GbY03W |
| Name |
2-Methyl-3-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one |
| Alternate Name(s) |
3-[hydroxy(phenyl)methyl]-2-methyl-1-cyclopent-2-enone
3-[hydroxy(phenyl)methyl]-2-methyl-cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-9-11(7-8-12(9)14)13(15)10-5-3-2-4-6-10/h2-6,13,15H,7-8H2,1H3 |
| InChIKey |
UHCMMVGMDBKKOY-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OC(C1=C(C(=O)CC1)C)c1ccccc1 |
| SPLASH |
splash10-0a4j-4900000000-1049faa2036496dc447e |
| Source of Spectrum |
F-49-45-8 |
| Wiley ID |
1200134 |
![2-Methyl-3-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one](/api/spectrum/33iS1GbY03W/structure.png?h=300&w=458 "2-Methyl-3-[oxidanyl(phenyl)methyl]cyclopent-2-en-1-one")
