SpectraBase Compound ID | KQv8QfKkaBP |
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InChI | InChI=1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h5,9H,2-4H2,1H3 |
InChIKey | RPWPETWVBYUKTI-UHFFFAOYSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | 3qkrqX5qjMJ |
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Name | RPWPETWVBYUKTI-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h5,9H,2-4H2,1H3 |
InChIKey | RPWPETWVBYUKTI-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 153.181 g/mol |
Source File Reference | MHKO3657 |