SpectraBase Spectrum ID |
7lbDx2DZCwI |
Name |
5-Chloro-5-cyano-1,2,3,4-tetramethyl-7-thiabicyclo[2.2.1]hept-2-ene S-Oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClNOS |
InChI |
InChI=1S/C11H14ClNOS/c1-7-8(2)10(4)11(12,6-13)5-9(7,3)15(10)14/h5H2,1-4H3 |
InChIKey |
OPOOYPXXJNLWMU-UHFFFAOYSA-N |
Molecular Weight |
243.752 g/mol |
SMILES |
C12(S(C(CC2(C#N)Cl)(C(C)=C1C)C)=O)C |
SPLASH |
splash10-0002-0900000000-123f86a717f5f5b23f76 |
Source of Spectrum |
J-62-7934-14 |
Synonyms |
2-chloro-1,4,5,6-tetramethyl-7-thiabicyclo[2.2.1]hept-5-ene-2-carbonitrile 7-oxide
5-chloranyl-1,2,3,4-tetramethyl-7-oxidanylidene-7-thiabicyclo[2.2.1]hept-2-ene-5-carbonitrile
5-chloro-1,2,3,4-tetramethyl-7-oxo-7-thiabicyclo[2.2.1]hept-2-ene-5-carbonitrile
5-chloro-7-keto-1,2,3,4-tetramethyl-7-thiabicyclo[2.2.1]hept-2-ene-5-carbonitrile |
Wiley ID |
1245881 |