SpectraBase Compound ID | 6PX3jOne0sJ |
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InChI | InChI=1S/C6H11NO3S/c1-4-11(8,9)10-6(2,3)5-7/h4H2,1-3H3 |
InChIKey | KHPZLZCAPNGRBE-UHFFFAOYSA-N |
Mol Weight | 177.22 g/mol |
Molecular Formula | C6H11NO3S |
Exact Mass | 177.045964 g/mol |
SpectraBase Spectrum ID | 9u8XiB6yWGG |
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Name | 2-Methyl-2-(ethanesulfonyloxy)propionitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO3S |
InChI | InChI=1S/C6H11NO3S/c1-4-11(8,9)10-6(2,3)5-7/h4H2,1-3H3 |
InChIKey | KHPZLZCAPNGRBE-UHFFFAOYSA-N |
Molecular Weight | 177.218 g/mol |
SMILES | C(C(C)(OS(=O)(=O)CC)C)#N |
SPLASH | splash10-014i-9200000000-9d9fd31ac29c3d582468 |
Source of Spectrum | F-53-17804-2 |
Synonyms | 1-cyano-1-methylethyl ethanesulfonate |
Wiley ID | 805132 |