| SpectraBase Spectrum ID |
JKa8i7VfqaC |
| Name |
3-Buten-2-one, 4-(2-methoxyphenyl)- |
| CAS Registry Number |
10542-87-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(12)7-8-10-5-3-4-6-11(10)13-2/h3-8H,1-2H3/b8-7+ |
| InChIKey |
BTSZEPMWUWYLCP-BQYQJAHWSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
c1cccc(c1\C=C\C(=O)C)OC |
| SPLASH |
splash10-01t9-4900000000-666571ff376e54d760df |
| Source of Spectrum |
JZ-1992-4151-0 |
| Synonyms |
(E)-4-(2-Methoxyphenyl)-3-buten-2-one
(3E)-4-(2-Methoxyphenyl)-3-buten-2-one
(E)-4-(2-methoxyphenyl)but-3-en-2-one
4-(2-Methoxyphenyl)-3-buten-2-one
4-(2-Methoxyphenyl)but-3-en-2-one |
| Wiley ID |
1172386 |
