| SpectraBase Spectrum ID |
8Qqe2xqLchK |
| Name |
rel-(1'R,3'S)-(E)-1-(3'-(Benzyloxy)-1'-methylbutoxy)-1-heptene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30O2 |
| InChI |
InChI=1S/C19H30O2/c1-4-5-6-7-11-14-20-17(2)15-18(3)21-16-19-12-9-8-10-13-19/h8-14,17-18H,4-7,15-16H2,1-3H3/b14-11+/t17-,18+/m1/s1 |
| InChIKey |
CNXPDOJTCUIAAE-DESUXHOBSA-N |
| Molecular Weight |
290.447 g/mol |
| SMILES |
C(\C=C\O[C@@](C[C@@](OCc1ccccc1)(C)[H])(C)[H])CCCC |
| SPLASH |
splash10-0006-9000000000-d8d958d94ed08d78a1e5 |
| Source of Spectrum |
C-113-8106-0 |
| Synonyms |
[({(1S,3R)-3-[(1E)-1-heptenyloxy]-1-methylbutyl}oxy)methyl]benzene |
| Wiley ID |
1294056 |
