SpectraBase Compound ID | 6OVQX1OJjnT |
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InChI | InChI=1S/C8H10O2S/c1-10-7-3-5-8(6-4-7)11(2)9/h3-6H,1-2H3 |
InChIKey | XSFFUNMJITWEEA-UHFFFAOYSA-N |
Mol Weight | 170.23 g/mol |
Molecular Formula | C8H10O2S |
Exact Mass | 170.040151 g/mol |
SpectraBase Spectrum ID | 5i8jvJ2qRit |
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Name | XSFFUNMJITWEEA-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H10O2S |
InChI | InChI=1S/C8H10O2S/c1-10-7-3-5-8(6-4-7)11(2)9/h3-6H,1-2H3 |
InChIKey | XSFFUNMJITWEEA-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 170.226 g/mol |
Source File Reference | MHKO9133 |