| SpectraBase Spectrum ID |
GQbajJb5unR |
| Name |
(E)-4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-3-buten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO4 |
| InChI |
InChI=1S/C15H17NO4/c17-15(16-6-8-18-9-7-16)3-1-2-12-4-5-13-14(10-12)20-11-19-13/h1-2,4-5,10H,3,6-9,11H2/b2-1+ |
| InChIKey |
JJMQCWFTFWPFKL-OWOJBTEDSA-N |
| Molecular Weight |
275.304 g/mol |
| SMILES |
C(N1CCOCC1)(=O)C\C=C\c1cc2OCOc2cc1 |
| SPLASH |
splash10-0059-0790000000-6c66c45ff8a08e248d4f |
| Source of Spectrum |
Y1-45-2088-11 |
| Synonyms |
(E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-yl-but-3-en-1-one
(E)-4-(1,3-benzodioxol-5-yl)-1-morpholino-but-3-en-1-one |
| Wiley ID |
1621964 |
