SpectraBase Spectrum ID |
7MjCMJ5m6oY |
Name |
3-(2-Methylphenyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,10H,6-8H2,1H3 |
InChIKey |
BXCHHGSLVCJENB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/c1cy00214g |
Molecular Weight |
174.243 g/mol |
SMILES |
c1(ccccc1C)C1CC(CC1)=O |
SPLASH |
splash10-004l-9100000000-8b8336893bd8765c9d21 |
Source of Spectrum |
CST-1-1605/SM4-5bf |
Synonyms |
3-(o-tolyl)cyclopentanone
3-(2-Methylphenyl)-1-cyclopentanone
3-(2-Methylphenyl)cyclopentan-1-one |
Wiley ID |
1754160 |