| SpectraBase Spectrum ID |
LJSA5GTkJsq |
| Name |
(1'S)-2-[1'-(benzyloxymethoxy)ethyl]buta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-4-12(2)13(3)16-11-15-10-14-8-6-5-7-9-14/h4-9,13H,1-2,10-11H2,3H3/t13-/m0/s1 |
| InChIKey |
MGBBYTSNKWKRNU-ZDUSSCGKSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C(C=C)(=C)[C@@](OCOCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9000000000-1c7e750add15753dd3d1 |
| Source of Spectrum |
KC-1991-1899-27 |
| Synonyms |
[({[(1S)-1-methyl-2-methylene-3-butenyl]oxy}methoxy)methyl]benzene |
| Wiley ID |
1218025 |
![(1'S)-2-[1'-(benzyloxymethoxy)ethyl]buta-1,3-diene](/api/spectrum/LJSA5GTkJsq/structure.png?h=300&w=458 "(1'S)-2-[1'-(benzyloxymethoxy)ethyl]buta-1,3-diene")
