| SpectraBase Compound ID | 8Aboi1pMytG |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7H,1,3,8,11H2 |
| InChIKey | HEOUSKDGGGOEDJ-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3h8RCIvI9Cl |
|---|---|
| Name | Benzenamine, 2-(3-butenyloxy)- |
| CAS Registry Number | 56182-23-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2,4-7H,1,3,8,11H2 |
| InChIKey | HEOUSKDGGGOEDJ-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | Nc1c(OCCC=C)cccc1 |
| SPLASH | splash10-0a4i-4900000000-f3c26cbdc47fac3f93ee |
| Source of Spectrum | H-69-933-8 |
| Synonyms | 2-But-3-enoxyaniline |
| Wiley ID | 1159578 |