| SpectraBase Spectrum ID |
zesXWcXgHw |
| Name |
Benzene, 1-[[(1-ethenyl-5-ethoxy-2-methoxy-4-pentynyl)oxy]methyl]-4-methoxy-, [S-(R*,S*)]- |
| Alternate Name(s) |
(4R,5S)-1-ethoxy-4-methoxy-5-[(4-methoxybenzyl)oxy]hept-1-yn-6-ene
1-({[(1S,2R)-5-ethoxy-2-methoxy-1-vinyl-4-pentynyl]oxy}methyl)-4-methoxybenzene |
| CAS Registry Number |
118207-37-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4 |
| InChI |
InChI=1S/C18H24O4/c1-5-17(18(20-4)8-7-13-21-6-2)22-14-15-9-11-16(19-3)12-10-15/h5,9-12,17-18H,1,6,8,14H2,2-4H3/t17-,18+/m0/s1 |
| InChIKey |
AXRBZRSHFCENKT-ZWKOTPCHSA-N |
| Molecular Weight |
304.386 g/mol |
| SMILES |
C(#CC[C@]([C@@](OCc1ccc(cc1)OC)(C=C)[H])(OC)[H])OCC |
| SPLASH |
splash10-00di-0900000000-c91e4f821d303da0aeed |
| Source of Spectrum |
C-112-5591-13 |
| Wiley ID |
1306586 |
![Benzene, 1-[[(1-ethenyl-5-ethoxy-2-methoxy-4-pentynyl)oxy]methyl]-4-methoxy-, [S-(R*,S*)]-](/api/spectrum/zesXWcXgHw/structure.png?h=300&w=458 "Benzene, 1-[[(1-ethenyl-5-ethoxy-2-methoxy-4-pentynyl)oxy]methyl]-4-methoxy-, [S-(R*,S*)]-")
