| SpectraBase Spectrum ID |
FkoA6VTGY72 |
| Name |
(2S,3R)-2-Acetyl-5,6,8,9-Tetrachloro-3-phenyl-1-oxaspiro[3.5]nona-5,8-dien-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl4O3 |
| InChI |
InChI=1S/C16H10Cl4O3/c1-7(21)13-9(8-5-3-2-4-6-8)16(23-13)14(19)10(17)12(22)11(18)15(16)20/h2-6,9,13H,1H3/t9-,13-/m1/s1 |
| InChIKey |
RTUSOHQDGVSJQZ-NOZJJQNGSA-N |
| Molecular Weight |
392.065 g/mol |
| SMILES |
C12(C(=C(Cl)C(C(=C2Cl)Cl)=O)Cl)[C@](c2ccccc2)([C@](O1)(C(=O)C)[H])[H] |
| SPLASH |
splash10-0udi-0910000000-b281d2e0c81bb5175176 |
| Source of Spectrum |
KC-0-576-29 |
| Wiley ID |
780665 |
![(2S,3R)-2-Acetyl-5,6,8,9-Tetrachloro-3-phenyl-1-oxaspiro[3.5]nona-5,8-dien-7-one](/api/spectrum/FkoA6VTGY72/structure.png?h=300&w=458 "(2S,3R)-2-Acetyl-5,6,8,9-Tetrachloro-3-phenyl-1-oxaspiro[3.5]nona-5,8-dien-7-one")
