(5S)-6-(2-HYDROXY-4-PHENYLBUTYL)-2,2-DIMETHYL-[1,3]-DIOXIN-4-ONE
Compound with spectra: 1 NMR
![(5S)-6-(2-HYDROXY-4-PHENYLBUTYL)-2,2-DIMETHYL-[1,3]-DIOXIN-4-ONE](/api/compound/9YTndGPlKX8.png?ph=true&h=300&w=458 "(5S)-6-(2-HYDROXY-4-PHENYLBUTYL)-2,2-DIMETHYL-[1,3]-DIOXIN-4-ONE")
| SpectraBase Compound ID | 9YTndGPlKX8 |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-16(2)19-14(11-15(18)20-16)10-13(17)9-8-12-6-4-3-5-7-12/h3-7,11,13,17H,8-10H2,1-2H3/t13-/m1/s1 |
| InChIKey | AITQGGQCRKDQQJ-CYBMUJFWSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
| Enantiomer InChIKey | AITQGGQCRKDQQJ-ZDUSSCGKSA-N |
| Racemate InChIKey | AITQGGQCRKDQQJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R)-6-(2-HYDROXY-4-PHENYL-3-BUTENYL)-2,2-DIMETHYL-[1,3]-DIOXIN-4-ONE
SYN-1,1,1-TRIFLUORO-6-PHENYL-2,4-O-ISOPROPYLIDENE-2,4-HEXANEDIOL
ANTI-1,1,1-TRIFLUORO-6-PHENYL-2,4-O-ISOPROPYLIDENE-2,4-HEXANEDIOL
PC-3
5,6-dihydro-4-methoxy-6-nonanoyl-2H-pyan-2-one
Diisopropyl 1,1-difluoro-3-hydroxy-5-phenylpentylphosphonate
2-Hexyl-3-phenylmethoxy-2H-furan-5-one
7-Phenylethyl-4,6-dioxa-5-carbonyl-spiro[2,5]-7-octene
1-Oxaspiro[5.5]undec-3-en-2-one, 4-methoxy-
SCIRPYRONE-C
| Title | Journal or Book | Year |
|---|---|---|
| Lewis Base Activation of Lewis Acids. Vinylogous Aldol Reactions | Journal of the American Chemical Society | 2003 |