SpectraBase Compound ID | 9Tahd2a7juO |
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InChI | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 |
InChIKey | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
Mol Weight | 172.18 g/mol |
Molecular Formula | C11H8O2 |
Exact Mass | 172.052429 g/mol |
SpectraBase Spectrum ID | HBfWDpaSKtG |
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Name | Menadione |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula | C11H8O2 |
InChI | InChI=1S/C11H8O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3 |
InChIKey | MJVAVZPDRWSRRC-UHFFFAOYSA-N |
SMILES | C1(=O)c2c(C(C=C1C)=O)cccc2 |
SPLASH | splash10-0g4i-4900000000-7573592ee1b0792d8881 |
Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |