| SpectraBase Spectrum ID |
BjrsOcZoJqv |
| Name |
2-(3,4-Dioxymethylenphenyl)-2-(morpholin-1-yl)acetonitril |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c14-8-11(15-3-5-16-6-4-15)10-1-2-12-13(7-10)18-9-17-12/h1-2,7,11H,3-6,9H2 |
| InChIKey |
JUDGQLZUYWJUAJ-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
C(N1CCOCC1)(c1cc2OCOc2cc1)C#N |
| SPLASH |
splash10-08g0-8900000000-24ea2baf71e86aa04023 |
| Source of Spectrum |
EMC-78-397-8 |
| Synonyms |
2-(3,4-Dioxymethylenphenyl)-2-(morpholin-4-yl)acetonitril
2-(benzo[d][1,3]dioxol-5-yl)-2-morpholinoacetonitrile
2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)acetonitrile
2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylacetonitrile
2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethanenitrile |
| Wiley ID |
1739992 |
