SpectraBase Spectrum ID |
Iwge9HQwZaZ |
Name |
1-Allyl-3-(benzoxymethoxy)azetidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-2-8-15-9-14(10-15)17-12-16-11-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2 |
InChIKey |
MVDSUTRRAYPKDF-UHFFFAOYSA-N |
Molecular Weight |
233.311 g/mol |
SMILES |
C1N(CC1OCOCc1ccccc1)CC=C |
SPLASH |
splash10-0006-9300000000-8b2f73231182494dcbb6 |
Source of Spectrum |
SK-25-609-4 |
Synonyms |
3-(Phenylmethoxymethoxy)-1-prop-2-enyl-azetidine
3-(Phenylmethoxymethoxy)-1-prop-2-enylazetidine |
Wiley ID |
866513 |