| SpectraBase Spectrum ID |
HNcG6VCS1K1 |
| Name |
(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene |
| Alternate Name(s) |
(3S,3aS,4S,7R,7aS)-3-[8-(tert-Butyl-dimethyl-silanyloxy)-octyl]-7a-(1-hydroxy-pent-2-ynyl)-2-pent-2-yn-(E)-ylidene-2,3,3a,4,7,7a-hexahydro-4,7-methano-inden-1-one
(4E)-5-(8-{[tert-butyl(dimethyl)silyl]oxy}octyl)-2-(1-hydroxy-2-pentynyl)-4-(2-pentynylidene)tricyclo[5.2.1.0(2,6)]dec-8-en-3-one
(8Z)-5-(8-tert-Butyldimethylsilyloctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H52O3Si |
| InChI |
InChI=1S/C34H52O3Si/c1-8-10-16-20-29-28(19-17-14-12-13-15-18-24-37-38(6,7)33(3,4)5)31-26-22-23-27(25-26)34(31,32(29)36)30(35)21-11-9-2/h20,22-23,26-28,30-31,35H,8-9,12-15,17-19,24-25H2,1-7H3/b29-20+/t26-,27+,28-,30?,31+,34-/m1/s1 |
| InChIKey |
QXDQQCWJHDJWOA-IZYBMJKYSA-N |
| Molecular Weight |
536.872 g/mol |
| SMILES |
OC(C#CCC)[C@]12C(\C(=C\C#CCC)[C@]([C@@]2([C@]2(C[C@@]1(C=C2)[H])[H])[H])(CCCCCCCCO[Si](C(C)(C)C)(C)C)[H])=O |
| SPLASH |
splash10-00xr-0000900000-72611c80de003bd19dce |
| Source of Spectrum |
F-50-12343-9 |
| Wiley ID |
789822 |
![(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene](/api/spectrum/HNcG6VCS1K1/structure.png?h=300&w=458 "(8Z)-5-(8-tert-Butyldimethylsilyloxyoctyl)-4-(pent-2-yn-1-ylidene)-2-(1-hydroxypent-2-yn-1-yl)-3-oxotricyclo[5.2.1.0(2,6)]dec-8-ene")
