SpectraBase Compound ID | GhbBOGTBHdJ |
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InChI | InChI=1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3 |
InChIKey | OBGBGHKYJAOXRR-UHFFFAOYSA-N |
Mol Weight | 188.18 g/mol |
Molecular Formula | C11H8O3 |
Exact Mass | 188.047344 g/mol |
SpectraBase Spectrum ID | 4z9gDotRmxG |
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Name | OBGBGHKYJAOXRR-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C11H8O3 |
InChI | InChI=1S/C11H8O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h2-6H,1H3 |
InChIKey | OBGBGHKYJAOXRR-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 188.183 g/mol |
Source File Reference | MHKO7487 |