| SpectraBase Spectrum ID |
LFdIzTTWn5R |
| Name |
(E)-4-(2-Prop-2-ynyloxyphenyl)but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-3-10-15-13-7-5-4-6-12(13)9-8-11(2)14/h1,4-9H,10H2,2H3/b9-8+ |
| InChIKey |
HARGQBQBFCVRSH-CMDGGOBGSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
CC(\C=C\c1c(cccc1)OCC#C)=O |
| SPLASH |
splash10-0002-0900000000-7c887c06c7f252ce5725 |
| Source of Spectrum |
K-2001-2187-6 |
| Synonyms |
(3E)-4-[2-(2-propynyloxy)phenyl]-3-buten-2-one |
| Wiley ID |
1579655 |
