| SpectraBase Compound ID | 70z6PDrgSZI |
|---|---|
| InChI | InChI=1S/C11H17NO/c1-11(2,3)9-13-10-7-5-4-6-8-12-10/h4-6,8H,7,9H2,1-3H3 |
| InChIKey | OMWSKRZKPKLWKP-UHFFFAOYSA-N |
| Mol Weight | 179.26 g/mol |
| Molecular Formula | C11H17NO |
| Exact Mass | 179.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HZIUXMcqALQ |
|---|---|
| Name | 3H-Azepine, 2-(2,2-dimethylpropoxy)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17NO |
| InChI | InChI=1S/C11H17NO/c1-11(2,3)9-13-10-7-5-4-6-8-12-10/h4-6,8H,7,9H2,1-3H3 |
| InChIKey | OMWSKRZKPKLWKP-UHFFFAOYSA-N |
| Molecular Weight | 179.263 g/mol |
| SMILES | CC(COC1=NC=CC=CC1)(C)C |
| SPLASH | splash10-0a7l-9400000000-97454ce30666b2f02d5c |
| Synonyms | 2-(2,2-dimethylpropoxy)-3H-azepine 2-neopentyloxy-3H-azepine |
| Wiley ID | 1493588 |