| SpectraBase Spectrum ID |
4q4UhHtMiau |
| Name |
(4S.5R)-4,5-Bis(tert-butyldimethylsilyloxy)-6-heptyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H40O3Si2 |
| InChI |
InChI=1S/C19H40O3Si2/c1-12-16(21-23(8,9)18(2,3)4)17(14-13-15-20)22-24(10,11)19(5,6)7/h1,16-17,20H,13-15H2,2-11H3/t16-,17+/m1/s1 |
| InChIKey |
OIDRYVKIJBRQHO-SJORKVTESA-N |
| Molecular Weight |
372.696 g/mol |
| SMILES |
OCCC[C@](O[Si](C(C)(C)C)(C)C)([C@](O[Si](C(C)(C)C)(C)C)(C#C)[H])[H] |
| SPLASH |
splash10-00di-9000000000-aba43d59d712af225c1b |
| Source of Spectrum |
J-65-5914-12 |
| Synonyms |
(4S,5R)-4,5-bis{[tert-butyl(dimethyl)silyl]oxy}-6-heptyn-1-ol
(4S,5R)-4,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-heptyn-1-ol |
| Wiley ID |
1533133 |
