| SpectraBase Spectrum ID |
Lwto2IXJEio |
| Name |
1-Benzyl-3-methyl-3-propoxyazetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-3-9-16-14(2)11-15(12-14)10-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3 |
| InChIKey |
KAGVTBKYVPZUNV-UHFFFAOYSA-N |
| Molecular Weight |
219.328 g/mol |
| SMILES |
C1N(CC1(OCCC)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-9100000000-8991df90db6422241636 |
| Source of Spectrum |
F-51-5475-13 |
| Synonyms |
3-Methyl-1-(phenylmethyl)-3-propoxy-azetidine
3-Methyl-1-(phenylmethyl)-3-propoxyazetidine |
| Wiley ID |
791952 |
