| SpectraBase Spectrum ID |
1MK7gOuPGem |
| Name |
Cyclopropyl p-tolyl ketone |
| CAS Registry Number |
7143-76-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10H,6-7H2,1H3 |
| InChIKey |
TUZLFHYUOUBZOK-UHFFFAOYSA-N |
| Molecular Weight |
160.216 g/mol |
| SMILES |
C(=O)(C1CC1)c1ccc(C)cc1 |
| SPLASH |
splash10-02t9-0900000000-28b5fc5be56482bb5d11 |
| Source of Spectrum |
J-40-1998-0 |
| Synonyms |
cyclopropyl(p-tolyl)methanone
cyclopropyl-(4-methylphenyl)methanone
EINECS 230-445-8 |
| Wiley ID |
1157162 |
