| SpectraBase Compound ID | 9KLIIfXGARc |
|---|---|
| InChI | InChI=1S/C6H11NO3S/c1-4-5(7)6(2,3)10-11(4,8)9/h7H2,1-3H3 |
| InChIKey | VNWRCDKZZXGBHE-UHFFFAOYSA-N |
| Mol Weight | 177.22 g/mol |
| Molecular Formula | C6H11NO3S |
| Exact Mass | 177.045964 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AUHv7ZMj8qK |
|---|---|
| Name | 4-Amino-5,5-dimethyl-3-methyl-1,2-oxathiole 2,2-dioxide |
| Alternate Name(s) | 3,5,5-trimethyl-2,2-dioxido-5H-1,2-oxathiol-4-ylamine 3,5,5-trimethyl-5H-1,2-oxathiol-4-amine 2,2-dioxide 3,5,5-trimethyl-2,2-dioxo-4-oxathiolamine 3,5,5-trimethyl-2,2-dioxooxathiol-4-amine 3,5,5-trimethyl-2,2-dioxo-oxathiol-4-amine 3,5,5-trimethyl-2,2-bis(oxidanylidene)-1,2-oxathiol-4-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11NO3S |
| InChI | InChI=1S/C6H11NO3S/c1-4-5(7)6(2,3)10-11(4,8)9/h7H2,1-3H3 |
| InChIKey | VNWRCDKZZXGBHE-UHFFFAOYSA-N |
| Molecular Weight | 177.218 g/mol |
| SMILES | NC1=C(S(OC1(C)C)(=O)=O)C |
| SPLASH | splash10-08i3-8900000000-71ab898a954f8014c310 |
| Source of Spectrum | F-53-17804-3 |
| Wiley ID | 805130 |