SpectraBase Spectrum ID |
8PcXG3I9JxC |
Name |
Phenol, 4-[3-(1-perhydroazocinyl)butyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO |
InChI |
InChI=1S/C17H27NO/c1-15(18-13-5-3-2-4-6-14-18)7-8-16-9-11-17(19)12-10-16/h9-12,15,19H,2-8,13-14H2,1H3 |
InChIKey |
DQGHXBYRUIRJGZ-UHFFFAOYSA-N |
Molecular Weight |
261.409 g/mol |
SMILES |
Oc1ccc(CCC(C)N2CCCCCCC2)cc1 |
SPLASH |
splash10-0006-3900000000-78423080c90edd684f8f |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
4-[3-(1-Azocanyl)butyl]phenol
4-[3-(azocan-1-yl)butyl]phenol |
Wiley ID |
1423588 |