| SpectraBase Spectrum ID |
ISLlMEHespn |
| Name |
(S)-4-acetoxy-1-phenyl-1-penten-3-one |
| Alternate Name(s) |
(1S,3E)-1-methyl-2-oxo-4-phenyl-3-butenyl acetate |
| CAS Registry Number |
116696-50-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-10(16-11(2)14)13(15)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+/t10-/m0/s1 |
| InChIKey |
SWXHJKHDTJTJSO-DDXVTDLHSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
C(\C=C\c1ccccc1)([C@@](OC(=O)C)(C)[H])=O |
| SPLASH |
splash10-001i-3900000000-a956936f4b5ce77f964b |
| Source of Spectrum |
J-53-5412-13 |
| Wiley ID |
1217735 |
