SpectraBase Spectrum ID |
4aAmPRgsNCO |
Name |
2-Methoxy-6-[10'-pentadecenyl]phenol |
Comments |
Removed - expert review (poor quality) |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36O2 |
InChI |
InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-21(24-2)22(20)23/h6-7,16,18-19,23H,3-5,8-15,17H2,1-2H3/b7-6+ |
InChIKey |
JSBPBUGGPMGCEQ-VOTSOKGWSA-N |
Molecular Weight |
332.528 g/mol |
SMILES |
Oc1c(OC)cccc1CCCCCCCCC\C=C\CCCC |
SPLASH |
splash10-001r-0709000000-c7beb87af461663bd4c5 |
Source of Spectrum |
U-1995-134-18 |
Synonyms |
2-methoxy-6-[(10E)-10-pentadecenyl]phenol |
Wiley ID |
766343 |