| SpectraBase Spectrum ID |
E01zLdv0AWX |
| Name |
(E)-3-(4-butoxyphenyl)-2-propenal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-2-3-11-15-13-8-6-12(7-9-13)5-4-10-14/h4-10H,2-3,11H2,1H3/b5-4+ |
| InChIKey |
QRJZORPEWVUWGM-SNAWJCMRSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c1(\C=C\C=O)ccc(cc1)OCCCC |
| SPLASH |
splash10-0002-0940000000-7f28d6b120bc83d28ba9 |
| Source of Spectrum |
KC-1993-778-0 |
| Synonyms |
(E)-3-(4-butoxyphenyl)acrolein
(E)-3-(4-butoxyphenyl)prop-2-enal |
| Wiley ID |
779172 |
