SpectraBase Spectrum ID |
8FkhSRY8rwT |
Name |
2-benzyl-5-phenyl-pent-1-en-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-15(14-17-10-6-3-7-11-17)18(19)13-12-16-8-4-2-5-9-16/h2-11H,1,12-14H2 |
InChIKey |
HUVZYFIBNKDZSO-UHFFFAOYSA-N |
Molecular Weight |
250.341 g/mol |
SMILES |
C(C(=O)CCc1ccccc1)(Cc1ccccc1)=C |
SPLASH |
splash10-0udi-1090000000-854a9531d239d351fb5c |
Source of Spectrum |
KC-61-5273-7 |
Synonyms |
2-Benzyl-5-phenylpent-1-en-3-one
5-phenyl-2-(phenylmethyl)-1-penten-3-one
5-phenyl-2-(phenylmethyl)pent-1-en-3-one |
Wiley ID |
1629398 |