SpectraBase Compound ID | 1gBbJzzzflW |
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InChI | InChI=1S/C11H12OS2/c1-13-11(14-2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3 |
InChIKey | CHSCXMSQYNEWEL-UHFFFAOYSA-N |
Mol Weight | 224.34 g/mol |
Molecular Formula | C11H12OS2 |
Exact Mass | 224.032957 g/mol |
SpectraBase Spectrum ID | 3eWmW8NIqZL |
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Name | 2,2-Di(methylthio)-1-indanone |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12OS2 |
InChI | InChI=1S/C11H12OS2/c1-13-11(14-2)7-8-5-3-4-6-9(8)10(11)12/h3-6H,7H2,1-2H3 |
InChIKey | CHSCXMSQYNEWEL-UHFFFAOYSA-N |
Molecular Weight | 224.336 g/mol |
SMILES | C1(C(c2ccccc2C1)=O)(SC)SC |
SPLASH | splash10-004i-0920000000-aa8bd63a0e1c6f085071 |
Source of Spectrum | F-67-2308-b |
Wiley ID | 1686043 |