SpectraBase Compound ID | AuTl7khoHnU |
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InChI | InChI=1S/C11H15NO/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7H,8,12H2,1-2H3 |
InChIKey | GPSKTAHMCNUJPC-UHFFFAOYSA-N |
Mol Weight | 177.25 g/mol |
Molecular Formula | C11H15NO |
Exact Mass | 177.115364 g/mol |
SpectraBase Spectrum ID | 70vieXInjNs |
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Name | 2-(3-Methylbut-2-enoxy)aniline |
Alternate Name(s) | [2-(3-methylbut-2-enoxy)phenyl]amine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15NO |
InChI | InChI=1S/C11H15NO/c1-9(2)7-8-13-11-6-4-3-5-10(11)12/h3-7H,8,12H2,1-2H3 |
InChIKey | GPSKTAHMCNUJPC-UHFFFAOYSA-N |
Molecular Weight | 177.247 g/mol |
SMILES | Nc1c(OCC=C(C)C)cccc1 |
SPLASH | splash10-0a4i-1900000000-17c5a943aca3ccc37df7 |
Source of Spectrum | KC-0-629-4 |
Wiley ID | 783216 |