SpectraBase Compound ID | 3HHdhA1Z3aC |
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InChI | InChI=1S/C11H8O4/c1-6(12)9-10(13)7-4-2-3-5-8(7)15-11(9)14/h2-5,13H,1H3 |
InChIKey | UTZHUXAPJIBIBQ-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C11H8O4 |
Exact Mass | 204.042259 g/mol |
SpectraBase Spectrum ID | Hu2IbSbhRYX |
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Name | UTZHUXAPJIBIBQ-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C11H8O4 |
InChI | InChI=1S/C11H8O4/c1-6(12)9-10(13)7-4-2-3-5-8(7)15-11(9)14/h2-5,13H,1H3 |
InChIKey | UTZHUXAPJIBIBQ-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 204.182 g/mol |
Source File Reference | MHKO1769 |