SpectraBase Spectrum ID |
HEdj0pLhcgz |
Name |
3-(1-phenylpentyl)-1-cyclohex-2-enone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O |
InChI |
InChI=1S/C17H22O/c1-2-3-12-17(14-8-5-4-6-9-14)15-10-7-11-16(18)13-15/h4-6,8-9,13,17H,2-3,7,10-12H2,1H3 |
InChIKey |
ZDTJDQMEYGFORU-UHFFFAOYSA-N |
Molecular Weight |
242.362 g/mol |
SMILES |
C1(=CC(=O)CCC1)C(c1ccccc1)CCCC |
SPLASH |
splash10-002f-7960000000-052a3344dc09414ae052 |
Source of Spectrum |
SO-0-71-3 |
Synonyms |
3-(1-phenylpentyl)cyclohex-2-en-1-one |
Wiley ID |
872870 |