| SpectraBase Spectrum ID |
sipINuKl8Q |
| Name |
(+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene |
| CAS Registry Number |
110510-53-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O4 |
| InChI |
InChI=1S/C17H26O4/c1-5-17(3,21-14-19-12-11-18-4)15(2)20-13-16-9-7-6-8-10-16/h5-10,15H,1,11-14H2,2-4H3/t15-,17-/m1/s1 |
| InChIKey |
ZLXHIPUPSKFPQF-NVXWUHKLSA-N |
| Molecular Weight |
294.391 g/mol |
| SMILES |
[C@](C=C)([C@](OCc1ccccc1)(C)[H])(OCOCCOC)C |
| SPLASH |
splash10-000l-9300000000-76bafdccd7c6ce797d01 |
| Source of Spectrum |
J-52-5072-10 |
| Synonyms |
(3R,4R)-3,4-dimethyl-1-phenyl-4-vinyl-2,5,7,10-tetraoxaundecane |
| Wiley ID |
1297284 |
![(+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene](/api/spectrum/sipINuKl8Q/structure.png?h=300&w=458 "(+,-)-(3R*,4R*)-4-(benzyloxy)-3-[(2-methoxyethoxy)methoxy]-3-methyl-1-pentene")
