Identification
Name |
2-(((1,1-Dimethylethyl)Nitrosoamino)(Methylthio)Methyl)-1-Cyclohexen-1-Ol |
Synonyms |
N-Tert-Butyl-N-[(2-Hydroxy-1-Cyclohexenyl)-Methylsulfanyl-Methyl]Nitrous Amide; N-Tert-Butyl-N-[(2-Hydroxy-1-Cyclohexenyl)-(Methylthio)Methyl]Nitrous Amide; 1-Cyclohexen-1-Ol, 2-(((1,1-Dimethylethyl)Nitrosoamino)(Methylthio)Methyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C12H22N2O2S |
Molecular Weight |
258.38 |
CAS Registry Number |
53527-68-7 |
SMILES |
CC(N(N=O)C(SC)C1=C(O)CCCC1)(C)C |
InChI |
1S/C12H22N2O2S/c1-12(2,3)14(13-16)11(17-4)9-7-5-6-8-10(9)15/h11,15H,5-8H2,1-4H3 |
InChIKey |
HHXBNVNYCCYDMD-UHFFFAOYSA-N |
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