| SpectraBase Spectrum ID |
EotAveheI1B |
| Name |
2-Cyclopenten-1-one, 3-methyl-2-(4-methylphenyl)- |
| Alternate Name(s) |
3-Methyl-2-(4-methylphenyl)-1-cyclopent-2-enone
3-Methyl-2-(4-methylphenyl)cyclopent-2-en-1-one
3-Methyl-2-(p-tolyl)cyclopent-2-en-1-one |
| CAS Registry Number |
70855-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-9-3-6-11(7-4-9)13-10(2)5-8-12(13)14/h3-4,6-7H,5,8H2,1-2H3 |
| InChIKey |
HMTYZEGZBRUDPT-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C1(=C(CCC1=O)C)c1ccc(cc1)C |
| SPLASH |
splash10-00n3-0900000000-76e6f3d7a44a6c7f7613 |
| Source of Spectrum |
C-106-1770-0 |
| Wiley ID |
1183380 |
