| SpectraBase Spectrum ID |
IYyVUIoA05k |
| Name |
(Z,Z)-(+-)-cis-2-(2,5-Octdienyl)-3-undecyloxirane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38O |
| InChI |
InChI=1S/C21H38O/c1-3-5-7-9-11-12-13-15-17-19-21-20(22-21)18-16-14-10-8-6-4-2/h6,8,14,16,20-21H,3-5,7,9-13,15,17-19H2,1-2H3/b8-6-,16-14-/t20-,21+/m1/s1 |
| InChIKey |
HQCGSJRACGWHOF-LXOZGROOSA-N |
| Molecular Weight |
306.534 g/mol |
| SMILES |
[C@]1(O[C@]1(CCCCCCCCCCC)[H])(C\C=C/C\C=C/CC)[H] |
| SPLASH |
splash10-056r-9400000000-03d1aabd5c3aac342c69 |
| Source of Spectrum |
J-58-5159-16 |
| Synonyms |
(2R,3S)-2-[(2Z,5Z)-2,5-octadienyl]-3-undecyloxirane
(2R,3S)-2-[(2Z,5Z)-octa-2,5-dienyl]-3-undecyloxirane |
| Wiley ID |
1308665 |
