| SpectraBase Compound ID | 2Z4BPIgDxEM |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-3-10(2,12)8-6-4-5-7-9(8)11/h3-7,12H,1,11H2,2H3 |
| InChIKey | SBBFKDVIZSBKRS-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 | CJ0EvgxW648 |
|---|---|
| Name | 2-(2'-aminophenyl)but-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-3-10(2,12)8-6-4-5-7-9(8)11/h3-7,12H,1,11H2,2H3 |
| InChIKey | SBBFKDVIZSBKRS-UHFFFAOYSA-N |
| Molecular Weight | 163.220 g/mol |
| SMILES | OC(c1c(cccc1)N)(C=C)C |
| SPLASH | splash10-0006-1900000000-23bbd00873710fdc77a0 |
| Source of Spectrum | B-45-21-0 |
| Synonyms | 2-(2-aminophenyl)-3-buten-2-ol |
| Wiley ID | 1159605 |