| SpectraBase Spectrum ID |
9uIzbEQkMai |
| Name |
2-Methyl-1-phenyl-4-penten-1-one |
| CAS Registry Number |
17180-49-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h3-6,8-10H,1,7H2,2H3 |
| InChIKey |
VORQMPSCRBRONH-UHFFFAOYSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C(C(CC=C)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-3daac06dbfc2970be270 |
| Source of Spectrum |
SO-0-696-4 |
| Synonyms |
4-Penten-1-one, 2-methyl-1-phenyl-
2-methyl-1-phenyl-pent-4-en-1-one |
| Wiley ID |
1543388 |
