SpectraBase Spectrum ID |
1DHyGKo0ie |
Name |
4-Allyl-2-phenyl-1,3-dioxan-5-one |
Copyright |
Copyright © 2020-2025 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+/m1/s1 |
InChIKey |
IVFNMUQLVPVWHE-OLZOCXBDSA-N |
Molecular Weight |
218.252 g/mol |
SMILES |
[C@@]1(O[C@@](C(CO1)=O)(CC=C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0a6v-5900000000-6bd3d40cabf181aae6ee |
Source of Spectrum |
SK-30-2279-5 |
Synonyms |
(2S,4R)-4-Allyl-2-phenyl-[1,3]dioxan-5-one
(2S,4R)-2-phenyl-4-prop-2-enyl-1,3-dioxan-5-one |
Wiley ID |
881422 |