| SpectraBase Spectrum ID |
9iaFkG0Mg2S |
| Name |
(R)-(Z)-1,7-Bis-trimethylsiloxy-1-methoxy-1-octene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H34O3Si2 |
| InChI |
InChI=1S/C15H34O3Si2/c1-14(17-19(3,4)5)12-10-9-11-13-15(16-2)18-20(6,7)8/h13-14H,9-12H2,1-8H3/b15-13-/t14-/m1/s1 |
| InChIKey |
FLFTXXJQVXRTQR-JNINTMOKSA-N |
| Molecular Weight |
318.604 g/mol |
| SMILES |
C[Si](O\C(=C/CCCC[C@](O[Si](C)(C)C)(C)[H])OC)(C)C |
| SPLASH |
splash10-00di-9000000000-4eae86367ad4bc4e7c1d |
| Source of Spectrum |
SO-0-664-15 |
| Synonyms |
(4Z,10R)-4-methoxy-2,2,10,12,12-pentamethyl-3,11-dioxa-2,12-disilatridec-4-ene |
| Wiley ID |
1540878 |
