| SpectraBase Spectrum ID |
1dFxybVXqSt |
| Name |
Ethyl c-6-methyl-r-2-trichloromethyl-1,3-dioxane-c-4-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15Cl3O4 |
| InChI |
InChI=1S/C10H15Cl3O4/c1-3-15-8(14)5-7-4-6(2)16-9(17-7)10(11,12)13/h6-7,9H,3-5H2,1-2H3/t6-,7-,9-/m1/s1 |
| InChIKey |
SHOHVTJCTCCRSP-ZXFLCMHBSA-N |
| Molecular Weight |
305.585 g/mol |
| SMILES |
[C@@]1(C(Cl)(Cl)Cl)(O[C@@](CC(=O)OCC)(C[C@](O1)(C)[H])[H])[H] |
| SPLASH |
splash10-0006-9400000000-6690ac22dbc8b405ff2f |
| Source of Spectrum |
AJ-63-1912-26 |
| Synonyms |
Ethyl[(2R,4R,6R)-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-yl]acetate
Ethyl 2-[(2R,4R,6R)-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-yl]acetate
Ethyl 2-[(2R,4R,6R)-6-methyl-2-(trichloromethyl)-1,3-dioxan-4-yl]ethanoate |
| Wiley ID |
1305935 |
