| SpectraBase Spectrum ID |
7TQNmA6PuZy |
| Name |
(3R)-1-hydroxy-1-[2-(4-methylfuryl)]-3-(t-butyldimethylsilyloxy)-6-heptene |
| CAS Registry Number |
112440-65-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3Si |
| InChI |
InChI=1S/C18H32O3Si/c1-8-9-10-15(21-22(6,7)18(3,4)5)12-16(19)17-11-14(2)13-20-17/h8,11,13,15-16,19H,1,9-10,12H2,2-7H3 |
| InChIKey |
JDLXULSEJYEJLO-UHFFFAOYSA-N |
| Molecular Weight |
324.536 g/mol |
| SMILES |
OC(c1occ(c1)C)CC(O[Si](C(C)(C)C)(C)C)CCC=C |
| SPLASH |
splash10-004i-9000000000-9c5ea265239c8f9aa2b5 |
| Source of Spectrum |
J-53-862-6 |
| Synonyms |
3-{[tert-butyl(dimethyl)silyl]oxy}-1-(4-methyl-2-furyl)-6-hepten-1-ol |
| Wiley ID |
1323249 |
![(3R)-1-hydroxy-1-[2-(4-methylfuryl)]-3-(t-butyldimethylsilyloxy)-6-heptene](/api/spectrum/7TQNmA6PuZy/structure.png?h=300&w=458 "(3R)-1-hydroxy-1-[2-(4-methylfuryl)]-3-(t-butyldimethylsilyloxy)-6-heptene")
