SpectraBase Spectrum ID |
8nk1A83GisI |
Name |
(1S*,2S*,3S*,4S*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxylic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8Cl4O4 |
InChI |
InChI=1S/C10H8Cl4O4/c11-5-3-1(7(15)16)2(8(17)18)4-6(12)9(3,13)10(4,5)14/h1-6H,(H,15,16)(H,17,18) |
InChIKey |
MLYLSICRQZBHPL-UHFFFAOYSA-N |
Molecular Weight |
333.982 g/mol |
SMILES |
OC(C1C2C3(C(C(C1C(=O)O)C3Cl)(C2Cl)Cl)Cl)=O |
SPLASH |
splash10-000i-9000000000-01436c5e94330e89cd49 |
Source of Spectrum |
KC-0-795-5 |
Synonyms |
(1S*,2S*,3S*,4R*,5R*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxylic acid
1,2,7,8-tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-dicarboxylic acid |
Wiley ID |
780986 |