| SpectraBase Spectrum ID |
AgGcVOmhstA |
| Name |
(2'R,3'S)-2,2-Dimethyl-6-[3'-phenylthio-2'-hydroxy-4'-methylpent-1'-yl]-1,3-dioxin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O4S |
| InChI |
InChI=1S/C18H24O4S/c1-12(2)17(23-14-8-6-5-7-9-14)15(19)10-13-11-16(20)22-18(3,4)21-13/h5-9,11-12,15,17,19H,10H2,1-4H3/t15-,17+/m1/s1 |
| InChIKey |
FYWGLCSCOFIIPH-WBVHZDCISA-N |
| Molecular Weight |
336.446 g/mol |
| SMILES |
O[C@@]([C@@](Sc1ccccc1)(C(C)C)[H])(CC1=CC(=O)OC(O1)(C)C)[H] |
| SPLASH |
splash10-0aor-2900000000-c7bf87aa47dad341f599 |
| Source of Spectrum |
F-52-2906-(R,S)-6b |
| Wiley ID |
795443 |
![(2'R,3'S)-2,2-Dimethyl-6-[3'-phenylthio-2'-hydroxy-4'-methylpent-1'-yl]-1,3-dioxin-4-one](/api/spectrum/AgGcVOmhstA/structure.png?h=300&w=458 "(2'R,3'S)-2,2-Dimethyl-6-[3'-phenylthio-2'-hydroxy-4'-methylpent-1'-yl]-1,3-dioxin-4-one")
