| SpectraBase Spectrum ID |
KbFUMCMl9K3 |
| Name |
(all-Z)-2,3-Epoxyoctadeca-6,9,12,15-tetraenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O2 |
| InChI |
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(16-19)20-17/h3-4,6-7,9-10,12-13,17-19H,2,5,8,11,14-16H2,1H3/b4-3-,7-6-,10-9-,13-12- |
| InChIKey |
ORVXNXIGPCLOID-LTKCOYKYSA-N |
| Molecular Weight |
276.420 g/mol |
| SMILES |
OCC1OC1CC\C=C/C\C=C/C\C=C/C\C=C/CC |
| SPLASH |
splash10-004i-9000000000-7b4da70507a48d6aeba8 |
| Source of Spectrum |
KC-0-3073-13 |
| Synonyms |
{3-[(3Z,6Z,9Z,12Z)-3,6,9,12-pentadecatetraenyl]-2-oxiranyl}methanol |
| Wiley ID |
831539 |
