| SpectraBase Spectrum ID |
KrH1KyJIviR |
| Name |
2-Methyl-2-(4-methylphenyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10-5-7-11(8-6-10)13(2)9-3-4-12(13)14/h5-8H,3-4,9H2,1-2H3/t13-/m1/s1 |
| InChIKey |
TURRILVXKAXEMO-CYBMUJFWSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@@]1(C(=O)CCC1)(c1ccc(cc1)C)C |
| SPLASH |
splash10-001i-0900000000-9de3031695a595863c0e |
| Source of Spectrum |
F-54-8137-13 |
| Synonyms |
2-Methyl-2-(4-methylphenyl)cyclopentan-1-one
2-Methyl-2-(p-tolyl)cyclopentanone |
| Wiley ID |
807825 |
