| SpectraBase Spectrum ID |
LwD583O6ZI9 |
| Name |
(2S,3S)-2,3-O-Isopropylidene-1,2,3-tetradecenetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34O3 |
| InChI |
InChI=1S/C17H34O3/c1-4-5-6-7-8-9-10-11-12-13-15-16(14-18)20-17(2,3)19-15/h15-16,18H,4-14H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey |
IJZIJIJDGXXHOD-HOTGVXAUSA-N |
| Molecular Weight |
286.456 g/mol |
| SMILES |
OC[C@@]1(OC(O[C@]1(CCCCCCCCCCC)[H])(C)C)[H] |
| SPLASH |
splash10-0a4i-9120000000-b656ca23350aa16c7a70 |
| Source of Spectrum |
J-58-5162-36 |
| Synonyms |
[(4S,5S)-2,2-dimethyl-5-undecyl-1,3-dioxolan-4-yl]methanol |
| Wiley ID |
1290114 |
