SpectraBase Spectrum ID |
BnX6APaYdMo |
Name |
(all-Z)-icosa-2,5,8,11,14,17-hexaenol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O |
InChI |
InChI=1S/C20H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h3-4,6-7,9-10,12-13,15-16,18-19,21H,2,5,8,11,14,17,20H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18- |
InChIKey |
MGQOYEXOPIJIHX-KUBAVDMBSA-N |
Molecular Weight |
286.459 g/mol |
SMILES |
OC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
SPLASH |
splash10-004i-9000000000-845c543e8d18578ef49e |
Source of Spectrum |
KC-0-3075-25 |
Synonyms |
(2Z,5Z,8Z,11Z,14Z,17Z)-2,5,8,11,14,17-icosahexaen-1-ol
(2Z,5Z,8Z,11Z,14Z,17Z)-1-eicosa-2,5,8,11,14,17-hexaenol
(2Z,5Z,8Z,11Z,14Z,17Z)-icosa-2,5,8,11,14,17-hexaen-1-ol |
Wiley ID |
831528 |