| SpectraBase Spectrum ID |
HVElvSSKJ35 |
| Name |
6-{ [3'-(t-Butyl)dimethylsilyloxy]propyl}-6-azabicyclo[3.1.0]hex-3-ene-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H27NO2Si |
| InChI |
InChI=1S/C14H27NO2Si/c1-14(2,3)18(4,5)17-10-6-9-15-11-7-8-12(16)13(11)15/h7-8,11-13,16H,6,9-10H2,1-5H3 |
| InChIKey |
SUWYJGDUXRMXST-UHFFFAOYSA-N |
| Molecular Weight |
269.460 g/mol |
| SMILES |
OC1C=CC2N(C12)CCCO[Si](C(C)(C)C)(C)C |
| SPLASH |
splash10-00fr-9010000000-cc065a4dcbfab5a98e62 |
| Source of Spectrum |
H-80-125-8 |
| Synonyms |
6-(3-{[tert-butyl(dimethyl)silyl]oxy}propyl)-6-azabicyclo[3.1.0]hex-3-en-2-ol |
| Wiley ID |
1273171 |
![6-{ [3'-(t-Butyl)dimethylsilyloxy]propyl}-6-azabicyclo[3.1.0]hex-3-ene-2-ol](/api/spectrum/HVElvSSKJ35/structure.png?h=300&w=458 "6-{ [3'-(t-Butyl)dimethylsilyloxy]propyl}-6-azabicyclo[3.1.0]hex-3-ene-2-ol")
