| SpectraBase Spectrum ID |
5rYmGNmktW1 |
| Name |
(RS)-3-Methyl-4-(2-oxo-2-phenylethyl)cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c1-10-7-13(15)8-12(10)9-14(16)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3 |
| InChIKey |
SFMLCKOUVLUABR-UHFFFAOYSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C1(C=C(C(C1)CC(c1ccccc1)=O)C)=O |
| SPLASH |
splash10-0a4i-6910000000-fb5b824bed4979f414ac |
| Source of Spectrum |
C5-2002-743-6 |
| Synonyms |
(RS)-3-Methyl-4-(2-oxo-2-phenylethyl)cyclopent-2-en-1-one
3-Methyl-4-(2-oxo-2-phenylethyl)-2-cyclopenten-1-one |
| Wiley ID |
1614496 |
