SpectraBase Compound ID | K0ody3BsNFf |
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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 |
SpectraBase Spectrum ID | 798R7KOtV0b |
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Name | 4H-1-Benzothiopyran-4-one, octahydro-2-methyl-, 1,1-dioxide |
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 |
Synonyms | 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 |
Wiley ID | 1651087 |