| SpectraBase Compound ID | K0ody3BsNFf |
|---|---|
| InChI | InChI=1S/C10H16O3S/c1-7-6-9(11)8-4-2-3-5-10(8)14(7,12)13/h7-8,10H,2-6H2,1H3 |
| InChIKey | JTTNICREZFUTGU-UHFFFAOYSA-N |
| Mol Weight | 216.29 g/mol |
| Molecular Formula | C10H16O3S |
| Exact Mass | 216.082016 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 798R7KOtV0b |
|---|---|
| Name | 4H-1-Benzothiopyran-4-one, octahydro-2-methyl-, 1,1-dioxide |
| Alternate Name(s) | 2-Methyl-1,1-dioxo-2,3,4a,5,6,7,8,8a-octahydro-1-benzothiopyran-4-one 2-Methyl-1,1-dioxo-2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one 2-Methyl-1,1-bis(oxidanylidene)-2,3,4a,5,6,7,8,8a-octahydrothiochromen-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O3S |
| InChI | InChI=1S/C10H16O3S/c1-7-6-9(11)8-4-2-3-5-10(8)14(7,12)13/h7-8,10H,2-6H2,1H3 |
| InChIKey | JTTNICREZFUTGU-UHFFFAOYSA-N |
| Molecular Weight | 216.295 g/mol |
| SMILES | C12S(C(CC(C2CCCC1)=O)C)(=O)=O |
| SPLASH | splash10-00l6-9100000000-e4b6379ac69d1014dbc7 |
| Source of Spectrum | IY-1-4310-4 |
| Wiley ID | 1651087 |