| SpectraBase Spectrum ID |
3rtyk0Cy3ih |
| Name |
(trans)-4-Allyl-2-phenyl-1,3-dioxan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-2-6-12-11(14)9-15-13(16-12)10-7-4-3-5-8-10/h2-5,7-8,12-13H,1,6,9H2/t12-,13-/m0/s1 |
| InChIKey |
IVFNMUQLVPVWHE-STQMWFEESA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
[C@@]1(O[C@](C(CO1)=O)(CC=C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4l-2900000000-4fe56abe1c8480f1509b |
| Source of Spectrum |
SB-51-1043-6 |
| Synonyms |
(2S,4S)-4-allyl-2-phenyl-1,3-dioxan-5-one |
| Wiley ID |
1217758 |
