| SpectraBase Spectrum ID |
6K8aYfb7FUS |
| Name |
(1.alpha.,3.alpha.,6.alpha.)-1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8Cl4O |
| InChI |
InChI=1S/C7H8Cl4O/c8-5-2-1-4(12)3-6(5,9)7(5,10)11/h4,12H,1-3H2/t4-,5+,6-/m1/s1 |
| InChIKey |
KJLBUBDPMIAZEB-NGJCXOISSA-N |
| Molecular Weight |
249.952 g/mol |
| SMILES |
O[C@]1(C[C@]2([C@](CC1)(Cl)C2(Cl)Cl)Cl)[H] |
| SPLASH |
splash10-004i-4900000000-b7eef2a19174d7454046 |
| Source of Spectrum |
B-44-1579-2 |
| Synonyms |
(1R,3R,6S)-1,6,7,7-tetrachlorobicyclo[4.1.0]heptan-3-ol |
| Wiley ID |
1250374 |
![(1.alpha.,3.alpha.,6.alpha.)-1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-ol](/api/spectrum/6K8aYfb7FUS/structure.png?h=300&w=458 "(1.alpha.,3.alpha.,6.alpha.)-1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-ol")
