SpectraBase Spectrum ID |
8g4WVFAQZSq |
Name |
1-[2'-Hydroxyphenyl]-2-propyl-1-pentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-3-7-11(8-4-2)14(16)12-9-5-6-10-13(12)15/h5-6,9-11,15H,3-4,7-8H2,1-2H3 |
InChIKey |
URPNYVWOYMQXHN-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
Oc1c(C(=O)C(CCC)CCC)cccc1 |
SPLASH |
splash10-00di-0900000000-a239a864986e86391ba7 |
Source of Spectrum |
AN-100-545-24 |
Synonyms |
1-(2-hydroxyphenyl)-2-propyl-1-pentanone |
Wiley ID |
747186 |