| SpectraBase Spectrum ID |
LXqbYPqf90T |
| Name |
2-Methyl-3-(4-methylphenyl)-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-9-3-5-11(6-4-9)12-7-8-13(14)10(12)2/h3-6H,7-8H2,1-2H3 |
| InChIKey |
QEEMKJNBBCEFBN-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C1(=C(C(=O)CC1)C)c1ccc(cc1)C |
| SPLASH |
splash10-00g0-1900000000-c8e3c498d0cda475832e |
| Source of Spectrum |
F-55-13420-6 |
| Synonyms |
2-Methyl-3-(4-methylphenyl)-2-cyclopenten-1-one
2-Methyl-3-(4-methylphenyl)cyclopent-2-en-1-one
2-Methyl-3-(p-tolyl)cyclopent-2-en-1-one |
| Wiley ID |
839833 |
