| SpectraBase Spectrum ID |
IpMpddcMqHe |
| Name |
(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-diol |
| Alternate Name(s) |
1,2,7,8-tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8Cl4O2 |
| InChI |
InChI=1S/C8H8Cl4O2/c9-5-1-3(13)4(14)2-6(10)7(1,11)8(2,5)12/h1-6,13-14H/t1-,2-,3?,4?,5?,6?,7-,8-/m0/s1 |
| InChIKey |
VWCWDCNDFMEQLB-NWSWWIPKSA-N |
| Molecular Weight |
277.962 g/mol |
| SMILES |
OC1[C@@]2([C@]3([C@]([C@@](C1O)(C3Cl)[H])(C2Cl)Cl)Cl)[H] |
| SPLASH |
splash10-03di-9000000000-0dc985051189e224ccf0 |
| Source of Spectrum |
KC-0-796-16 |
| Wiley ID |
780980 |
![(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-diol](/api/spectrum/IpMpddcMqHe/structure.png?h=300&w=458 "(1S*,2S*,3S*,4R*,5S*,6S*,7S*,8S*)-1,2,7,8-Tetrachlorotricyclo[4.2.0.0(3,8)]octane-4,5-diol")
