SpectraBase Spectrum ID |
6njHvo5y5xp |
Name |
(S)-4-[(S)-(2-Chloro-phenyl)-hydroxy-methyl]-2,2-dimethyl-[1,3]dioxan-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15ClO4 |
InChI |
InChI=1S/C13H15ClO4/c1-13(2)17-7-10(15)12(18-13)11(16)8-5-3-4-6-9(8)14/h3-6,11-12,16H,7H2,1-2H3/t11-,12+/m0/s1 |
InChIKey |
APGOLVVVOLZZFO-NWDGAFQWSA-N |
Molecular Weight |
270.712 g/mol |
SMILES |
O[C@]([C@@]1(OC(C)(C)OCC1=O)[H])(c1c(Cl)cccc1)[H] |
SPLASH |
splash10-052f-6900000000-556f7d4ee3ea97bbf38f |
Source of Spectrum |
F-62-334-3 |
Synonyms |
(4S)-4-[(S)-(2-chlorophenyl)(hydroxy)methyl]-2,2-dimethyl-1,3-dioxan-5-one
2,2-Dimethyl-6-[.alpha.-hydroxy-2'-(chlorobenzyl)]-1,3-dioxan-5-one isomer |
Wiley ID |
1631807 |