SpectraBase Compound ID | KVqMYIAIb7q |
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InChI | InChI=1S/C8H10N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h7-8H,1-4H2/t7-,8- |
InChIKey | CDMDQYCEEKCBGR-ZKCHVHJHSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C8H10N2O2 |
Exact Mass | 166.074228 g/mol |
SpectraBase Spectrum ID | JBUu4ayt8cB |
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Name | CDMDQYCEEKCBGR-ZKCHVHJHSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H10N2O2 |
InChI | InChI=1S/C8H10N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h7-8H,1-4H2/t7-,8- |
InChIKey | CDMDQYCEEKCBGR-ZKCHVHJHSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 166.180 g/mol |
Source File Reference | MHKO3398 |