SpectraBase Compound ID | CPZZfkaEOF2 |
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InChI | InChI=1S/C9H10O4/c1-4-6(3-10)9(13)8(12)5(2)7(4)11/h10,12H,3H2,1-2H3 |
InChIKey | ISBZQQHZWPNKOK-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C9H10O4 |
Exact Mass | 182.057909 g/mol |
SpectraBase Spectrum ID | 1AuL1EtxV0N |
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Name | ISBZQQHZWPNKOK-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C9H10O4 |
InChI | InChI=1S/C9H10O4/c1-4-6(3-10)9(13)8(12)5(2)7(4)11/h10,12H,3H2,1-2H3 |
InChIKey | ISBZQQHZWPNKOK-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 182.176 g/mol |
Source File Reference | MHKO13075 |