SpectraBase Spectrum ID |
ImeUEN0Ma3r |
Name |
(E)-5-[(4R,5R)-5-dodecyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-penten-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H42O3 |
InChI |
InChI=1S/C22H42O3/c1-4-5-6-7-8-9-10-11-12-14-17-20-21(18-15-13-16-19-23)25-22(2,3)24-20/h13,16,20-21,23H,4-12,14-15,17-19H2,1-3H3/b16-13+/t20-,21-/m1/s1 |
InChIKey |
LXDILEVLYFDAEC-UZAOCVSLSA-N |
Molecular Weight |
354.575 g/mol |
SMILES |
OC\C=C\CC[C@]1(OC(O[C@@]1(CCCCCCCCCCCC)[H])(C)C)[H] |
SPLASH |
splash10-000i-0009000000-5309229cbbd0bb5b690e |
Source of Spectrum |
J-64-2443-11 |
Synonyms |
(E)-5-[(4R,5R)-5-dodecyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol
(E)-5-[(4R,5R)-5-lauryl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol |
Wiley ID |
1529755 |