| SpectraBase Spectrum ID |
Ad9ZgFQzNG8 |
| Name |
[1R*,8S*,11S*,(1E)]-11-{3-[(tert-Butyldimethylsilyl)oxy]-1-propenyl}bicyclo[6.3.0]undecan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38O2Si |
| InChI |
InChI=1S/C20H38O2Si/c1-19(2,3)23(4,5)22-16-10-12-18-14-13-17-11-8-6-7-9-15-20(17,18)21/h10,12,17-18,21H,6-9,11,13-16H2,1-5H3/b12-10+/t17-,18+,20+/m0/s1 |
| InChIKey |
INQKHJPFMWQDOM-XTMUZRBASA-N |
| Molecular Weight |
338.607 g/mol |
| SMILES |
O[C@]12[C@](\C=C\CO[Si](C(C)(C)C)(C)C)(CC[C@@]2(CCCCCC1)[H])[H] |
| SPLASH |
splash10-0a4i-0090000000-6a93aa4f31bedc0d6115 |
| Source of Spectrum |
J-61-5893-2 |
| Synonyms |
(3S,3aR,9aS)-3-((1E)-3-{[tert-butyl(dimethyl)silyl]oxy}-1-propenyl)decahydro-3aH-cyclopenta[a]cycloocten-3a-ol |
| Wiley ID |
1333962 |
![[1R*,8S*,11S*,(1E)]-11-{3-[(tert-Butyldimethylsilyl)oxy]-1-propenyl}bicyclo[6.3.0]undecan-1-ol](/api/spectrum/Ad9ZgFQzNG8/structure.png?h=300&w=458 "[1R*,8S*,11S*,(1E)]-11-{3-[(tert-Butyldimethylsilyl)oxy]-1-propenyl}bicyclo[6.3.0]undecan-1-ol")
