| SpectraBase Spectrum ID |
1WCqWPP01xB |
| Name |
Bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile, 4-(1-cyclopenten-3-on-1-yl)-1-(t-butyldimethylsilyloxy)- |
| Alternate Name(s) |
1-([tert-Butyl(dimethyl)silyl]oxy)-4-(3-oxo-1-cyclopenten-1-yl)bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile
4-[tert-butyl(dimethyl)silyl]oxy-1-(3-ketocyclopenten-1-yl)bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile
4-[tert-butyl(dimethyl)silyl]oxy-1-(3-oxidanylidenecyclopenten-1-yl)bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile
4-[tert-butyl(dimethyl)silyl]oxy-1-(3-oxo-1-cyclopentenyl)bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile
4-[tert-butyl(dimethyl)silyl]oxy-1-(3-oxocyclopenten-1-yl)bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O2Si |
| InChI |
InChI=1S/C20H26N2O2Si/c1-17(2,3)25(4,5)24-20-10-8-18(9-11-20,19(20,13-21)14-22)15-6-7-16(23)12-15/h8,10,12H,6-7,9,11H2,1-5H3/t18-,20-/m0/s1 |
| InChIKey |
QEZYZTXNVCJOBB-ICSRJNTNSA-N |
| Molecular Weight |
354.525 g/mol |
| SMILES |
C1(=O)C=C([C@]23CC[C@@](C=C3)(C2(C#N)C#N)O[Si](C)(C)C(C)(C)C)CC1 |
| SPLASH |
splash10-00dj-6190000000-5998b142711e2b16f5a0 |
| Wiley ID |
1492777 |
![Bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile, 4-(1-cyclopenten-3-on-1-yl)-1-(t-butyldimethylsilyloxy)-](/api/spectrum/1WCqWPP01xB/structure.png?h=300&w=458 "Bicyclo[2.2.1]hept-2-ene-7,7-dicarbonitrile, 4-(1-cyclopenten-3-on-1-yl)-1-(t-butyldimethylsilyloxy)-")
