SpectraBase Spectrum ID |
1wenVtN1MOh |
Name |
3-(4-Methylphenyl)-1-cyclopent-2-enone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O |
InChI |
InChI=1S/C12H12O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-5,8H,6-7H2,1H3 |
InChIKey |
MFJWMYNWJWHZGX-UHFFFAOYSA-N |
Molecular Weight |
172.227 g/mol |
SMILES |
C1(=CC(=O)CC1)c1ccc(cc1)C |
SPLASH |
splash10-0ab9-0900000000-19cd058d3c643fe934e8 |
Source of Spectrum |
J-60-888-3 |
Synonyms |
3-(4-Methylphenyl)cyclopent-2-en-1-one
3-(p-tolyl)cyclopent-2-en-1-one |
Wiley ID |
1169458 |