| SpectraBase Spectrum ID |
6YVJrAGjF72 |
| Name |
(3E,5E,2S,10R)-1,2-Isopropylidenedioxy-10-p-methoxybenzyloxyl-undeca-3,5-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O4 |
| InChI |
InChI=1S/C22H32O4/c1-18(24-16-19-12-14-20(23-4)15-13-19)10-8-6-5-7-9-11-21-17-25-22(2,3)26-21/h5,7,9,11-15,18,21H,6,8,10,16-17H2,1-4H3/b7-5+,11-9+/t18-,21+/m1/s1 |
| InChIKey |
YBFUPTVGVMJXPS-RMEZIAAESA-N |
| Literature Reference DOI |
10.1002/cjoc.20000180621 |
| Molecular Weight |
360.494 g/mol |
| SMILES |
C1[C@](\C=C\C=C\CCC[C@@](C)(OCc2ccc(cc2)OC)[H])(OC(C)(C)O1)[H] |
| SPLASH |
splash10-00di-0900000000-f816fbe6bdccab944189 |
| Source of Spectrum |
CJC-18-922-25a |
| Synonyms |
(S)-4-((R,1E,3E)-8-((4-methoxybenzyl)oxy)nona-1,3-dien-1-yl)-2,2-dimethyl-1,3-dioxolane
(4S)-4-[(1E,3E,8R)-8-[(4-methoxyphenyl)methoxy]nona-1,3-dienyl]-2,2-dimethyl-1,3-dioxolane |
| Wiley ID |
1773498 |
