SpectraBase Compound ID | JGrQQDoI7Ws |
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InChI | InChI=1S/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H3 |
InChIKey | OTHYPAMNTUGKDK-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C10H10O3 |
Exact Mass | 178.062994 g/mol |
SpectraBase Spectrum ID | IP6qqXrr0yz |
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Name | OTHYPAMNTUGKDK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C10H10O3 |
InChI | InChI=1S/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H3 |
InChIKey | OTHYPAMNTUGKDK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 178.188 g/mol |
Source File Reference | MHKO22423 |