| SpectraBase Spectrum ID |
CMugmfjVkrG |
| Name |
(R)-3-{[(1E,6Z/E,8E)-Dodeca-4,6,8-trienyl]oxy}propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h4-9,15-17H,2-3,10-14H2,1H3/b5-4+,7-6?,9-8+/t15-/m1/s1 |
| InChIKey |
SAEHRYZUAYWJPC-ZSXIJKPSSA-N |
| Literature Reference DOI |
10.1002/hlca.19910740504 |
| Molecular Weight |
254.370 g/mol |
| SMILES |
O[C@](CO)(COCCC\C=C\C=C\C=C\CCC)[H] |
| SPLASH |
splash10-00kf-5900000000-f84684870e0a4248a9f3 |
| Source of Spectrum |
H-74-949-17z/17e |
| Synonyms |
(R)-3-(((4E,6E,8E)-dodeca-4,6,8-trien-1-yl)oxy)propane-1,2-diol
(R)-3-(((4E,8E)-dodeca-4,6,8-trien-1-yl)oxy)propane-1,2-diol |
| Wiley ID |
1789274 |
![(R)-3-{[(1E,6Z/E,8E)-Dodeca-4,6,8-trienyl]oxy}propane-1,2-diol](/api/spectrum/CMugmfjVkrG/structure.png?h=300&w=458 "(R)-3-{[(1E,6Z/E,8E)-Dodeca-4,6,8-trienyl]oxy}propane-1,2-diol")
