| SpectraBase Spectrum ID |
8rFc1pAJlzU |
| Name |
3-Penten-1-one, 4-methyl-2-methylene-1-phenyl- |
| CAS Registry Number |
80325-66-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-10(2)9-11(3)13(14)12-7-5-4-6-8-12/h4-9H,3H2,1-2H3 |
| InChIKey |
YIZRTHGFFNNDIT-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
C(C(=O)c1ccccc1)(C=C(C)C)=C |
| SPLASH |
splash10-0a4i-0900000000-9bcc7bd331388c687525 |
| Source of Spectrum |
AJ-61-131-24 |
| Synonyms |
4-Methyl-2-methylene-1-phenyl-3-penten-1-one |
| Wiley ID |
1183447 |
