| SpectraBase Spectrum ID |
Js3WXc71FGG |
| Name |
1-tert-Butyl-3-(phenylmethoxymethoxy)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-15(2,3)16-9-14(10-16)18-12-17-11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3 |
| InChIKey |
JHKDDDGOQLHORD-UHFFFAOYSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
C(N1CC(C1)OCOCc1ccccc1)(C)(C)C |
| SPLASH |
splash10-052f-9130000000-793eda69919d2d0baec1 |
| Source of Spectrum |
SK-25-609-5 |
| Synonyms |
3-(benzoxymethoxy)-1-tert-butyl-azetidine |
| Wiley ID |
866512 |
