SpectraBase Compound ID | 1HsjONLWDKY |
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InChI | InChI=1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3 |
InChIKey | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C8H14O4 |
Exact Mass | 174.089209 g/mol |
SpectraBase Spectrum ID | N1su8cMqUZ |
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Name | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H14O4 |
InChI | InChI=1S/C8H14O4/c1-4-11-7(9)6(3)8(10)12-5-2/h6H,4-5H2,1-3H3 |
InChIKey | UPQZOUHVTJNGFK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 174.197 g/mol |
Source File Reference | MHKO21212 |