| SpectraBase Spectrum ID |
GKP7nZMBXKk |
| Name |
3-Buten-1-one, 4-ethoxy-2-methyl-1-phenyl-, (E)- |
| Alternate Name(s) |
(3Z)-4-ethoxy-2-methyl-1-phenyl-3-buten-1-one
2-Methyl-1-phenyl-4-ethoxy-3-buten-1-one |
| CAS Registry Number |
131190-16-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-3-15-10-9-11(2)13(14)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3/b10-9- |
| InChIKey |
GVMAZRPFFUZLJC-KTKRTIGZSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C(=O)(c1ccccc1)C(\C=C/OCC)C |
| SPLASH |
splash10-0udi-2090000000-947ff28b4c0d1a8f3539 |
| Source of Spectrum |
F-46-6406-5 |
| Wiley ID |
1202066 |
