SpectraBase Spectrum ID |
BSZsKCHQ65B |
Name |
(1RS,2SR,4RS,6RS)-6-endo-Chloro-3-oxo-7-oxabicyclo[2.2.1]hept-2-exo-yl 3-chlorobenzoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10Cl2O4 |
InChI |
InChI=1S/C13H10Cl2O4/c14-7-3-1-2-6(4-7)13(17)19-12-10(16)9-5-8(15)11(12)18-9/h1-4,8-9,11-12H,5H2/t8-,9+,11-,12+/m1/s1 |
InChIKey |
HTZCAYUMFMYXAK-DMWPJOQESA-N |
Molecular Weight |
301.125 g/mol |
SMILES |
[C@@]1([C@@]2(O[C@](C1=O)(C[C@]2(Cl)[H])[H])[H])(OC(c1cc(Cl)ccc1)=O)[H] |
SPLASH |
splash10-000i-5900000000-60c04a8bfc9381bf99f3 |
Source of Spectrum |
H-76-229-14 |
Synonyms |
6-Chloro-3-oxo-7-oxabicyclo[2.2.1]hept-2-yl 3-chlorobenzoate |
Wiley ID |
1302438 |