| SpectraBase Spectrum ID |
5JpPh8BktiA |
| Name |
(S)-1-Acetoxy-1-phenyl-4-(1,3-dioxan-2-yl)-2-butanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O5 |
| InChI |
InChI=1S/C16H20O5/c1-12(17)21-16(13-6-3-2-4-7-13)14(18)8-9-15-19-10-5-11-20-15/h2-4,6-7,15-16H,5,8-11H2,1H3/t16-/m0/s1 |
| InChIKey |
XCKLZBHPLVYDRN-INIZCTEOSA-N |
| Molecular Weight |
292.331 g/mol |
| SMILES |
[C@](OC(=O)C)(C(=O)CCC1OCCCO1)(c1ccccc1)[H] |
| SPLASH |
splash10-000i-9200000000-c5d860cf6ee4d5141138 |
| Source of Spectrum |
F-55-2436-8 |
| Synonyms |
(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenylbutyl acetate
Acetic acid [(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenylbutyl] ester
[(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenylbutyl] acetate
[(1S)-4-(1,3-dioxan-2-yl)-2-oxo-1-phenyl-butyl] acetate
[(1S)-4-(1,3-dioxan-2-yl)-2-oxidanylidene-1-phenyl-butyl] ethanoate |
| Wiley ID |
836956 |
