| SpectraBase Spectrum ID |
SDsUFrLo1a |
| Name |
(1S,2R,5S,6R)-4-chloro-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8Cl2O4 |
| InChI |
InChI=1S/C8H8Cl2O4/c9-2-5(11)13-4-1-3(10)6(12)8-7(4)14-8/h1,4,6-8,12H,2H2/t4-,6-,7+,8-/m1/s1 |
| InChIKey |
ULNZNQOJSMYJGS-CCXZUQQUSA-N |
| Literature Reference DOI |
10.1021/ol9016657 |
| Molecular Weight |
239.054 g/mol |
| SMILES |
O[C@@]1(C(=C[C@]([C@]2([C@@]1(O2)[H])[H])(OC(CCl)=O)[H])Cl)[H] |
| SPLASH |
splash10-0fiu-9400000000-4d487891afd90e503b76 |
| Source of Spectrum |
A1-11-4290/SMS6-19 |
| Wiley ID |
1757397 |
![(1S,2R,5S,6R)-4-chloro-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate](/api/spectrum/SDsUFrLo1a/structure.png?h=300&w=458 "(1S,2R,5S,6R)-4-chloro-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-2-yl 2-chloroacetate")
