SpectraBase Compound ID | I7OKHCNkQvI |
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InChI | InChI=1S/C10H11NO/c1-12-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,8,11H2,1H3 |
InChIKey | COEXIWUQQKISAJ-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | KM1KZoHSeBc |
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Name | ANILINE, 2-(3-METHOXY-1-PROPINYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-12-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,8,11H2,1H3 |
InChIKey | COEXIWUQQKISAJ-UHFFFAOYSA-N |
Molecular Weight | 161.0838 |
SMILES | Nc1ccccc1C#CCOC |
SPLASH | splash10-03gi-3900000000-cbf46281e6f496ba6778 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |