| SpectraBase Spectrum ID |
L0EfN5MYVR4 |
| Name |
(S)-4-Heptadec-16-enyloxymethyl-2,2-dimethyl-[1,3]dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H44O3 |
| InChI |
InChI=1S/C23H44O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-22-21-25-23(2,3)26-22/h4,22H,1,5-21H2,2-3H3/t22-/m0/s1 |
| InChIKey |
GYBFBADBQNHMIT-QFIPXVFZSA-N |
| Molecular Weight |
368.602 g/mol |
| SMILES |
C1(O[C@@](COCCCCCCCCCCCCCCCC=C)(CO1)[H])(C)C |
| SPLASH |
splash10-014i-0009000000-7e614e30e0fd62e45d54 |
| Source of Spectrum |
U1-2011-5900-11a |
| Synonyms |
1,2-O-Isopropylidene-3-O-(heptadec-16-en-1-yl)-sn-glycerol |
| Wiley ID |
1688647 |
![(S)-4-Heptadec-16-enyloxymethyl-2,2-dimethyl-[1,3]dioxolane](/api/spectrum/L0EfN5MYVR4/structure.png?h=300&w=458 "(S)-4-Heptadec-16-enyloxymethyl-2,2-dimethyl-[1,3]dioxolane")
