SpectraBase Spectrum ID |
Az7nDsfxmtB |
Name |
2-Acetoxy-3-chloro-4-chloromethyl-3-methyltetrahydronfuran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H12Cl2O3 |
InChI |
InChI=1S/C8H12Cl2O3/c1-5(11)13-7-8(2,10)6(3-9)4-12-7/h6-7H,3-4H2,1-2H3/t6-,7-,8-/m0/s1 |
InChIKey |
XXDZHIJJOWSRDX-FXQIFTODSA-N |
Molecular Weight |
227.087 g/mol |
SMILES |
[C@]1([C@]([C@@](CCl)(CO1)[H])(Cl)C)(OC(=O)C)[H] |
SPLASH |
splash10-014i-6900000000-80896de1cb9683b8b39c |
Source of Spectrum |
F-65-10328-3a |
Synonyms |
Acetic acid (2S,3S,4R)-3-chloro-4-chloromethyl-3-methyl-tetrahydro-furan-2-yl ester |
Wiley ID |
1678618 |