| SpectraBase Spectrum ID |
9GoaOLSorTb |
| Name |
(E)-3-Methyl-4-(2'-methoxyphenyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-9(10(2)13)8-11-6-4-5-7-12(11)14-3/h4-8H,1-3H3/b9-8+ |
| InChIKey |
VRMHHUGKIZTMOO-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1002/adsc.201600601 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
CC(\C(=C\c1c(cccc1)OC)C)=O |
| SPLASH |
splash10-0a4i-1900000000-d8a117d304344ecaf636 |
| Source of Spectrum |
ASC-358-3565-5h |
| Synonyms |
(E)-4-(2-methoxyphenyl)-3-methylbut-3-en-2-one |
| Wiley ID |
1803437 |
