SpectraBase Compound ID | 7uOpUuwSb7E |
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InChI | InChI=1S/C8H8O3/c9-4-6-2-1-5-3-7(10)11-8(5)6/h2,4-5,8H,1,3H2 |
InChIKey | MZTNSVDCPYBPIK-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | CxyKwA2hiJl |
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Name | MZTNSVDCPYBPIK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c9-4-6-2-1-5-3-7(10)11-8(5)6/h2,4-5,8H,1,3H2 |
InChIKey | MZTNSVDCPYBPIK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 152.150 g/mol |
Source File Reference | MHKO13283 |