SpectraBase Spectrum ID |
8cIeciOX1Wk |
Name |
1-(4-Methylphenoxy)-2-pentadeca-4,6-diynol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O2 |
InChI |
InChI=1S/C22H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21(23)19-24-22-17-15-20(2)16-18-22/h15-18,21,23H,3-9,14,19H2,1-2H3 |
InChIKey |
QUGOYSWKQDTCSB-UHFFFAOYSA-N |
Molecular Weight |
326.480 g/mol |
SMILES |
OC(COc1ccc(cc1)C)CC#CC#CCCCCCCCC |
SPLASH |
splash10-0a6r-3902000000-d730ba691a6e455f1797 |
Source of Spectrum |
O1-36-1433-6 |
Synonyms |
1-(4-Methylphenoxy)pentadeca-4,6-diyn-2-ol |
Wiley ID |
819916 |