| SpectraBase Spectrum ID |
5uPw5AyohxD |
| Name |
(2R,4R,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-3-7-12-13(15)10(2)16-14(17-12)11-8-5-4-6-9-11/h3-6,8-10,12,14H,1,7H2,2H3/t10-,12+,14-/m1/s1 |
| InChIKey |
LXULUAKFHCELDO-SCDSUCTJSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
[C@@]1(O[C@](C)(C([C@@](O1)(CC=C)[H])=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-053r-6900000000-d37b14eb44875419ebd8 |
| Source of Spectrum |
K1-2001-3371-20 |
| Synonyms |
(2R,4S,6R)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-one |
| Wiley ID |
814269 |
