| SpectraBase Spectrum ID |
5APvfC65s4r |
| Name |
3-(1-benzyl-2-methyl-prop-1-enyl)cyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-12(2)16(14-8-9-15(17)11-14)10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3 |
| InChIKey |
KAXRJCASISCVER-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C1(C=C(CC1)C(=C(C)C)Cc1ccccc1)=O |
| SPLASH |
splash10-004i-0190000000-2022a4ff41e97fbd6122 |
| Source of Spectrum |
J-67-104-4 |
| Synonyms |
3-(3-Methyl-1-phenyl-but-2-en-2-yl)cyclopent-2-en-1-one
3-(3-Methyl-1-phenylbut-2-en-2-yl)-1-cyclopent-2-enone |
| Wiley ID |
1568923 |
