| SpectraBase Spectrum ID |
D0KlYzcGaRd |
| Name |
2,3,3,4,5,5,6-HEPTACHLORO-1-MONOCHLOROMETHYL-TRICYCLO-[2.2.1.0]-HEPTANE |
| Compound Number |
72 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H4Cl8 |
| InChI |
InChI=1S/C8H4Cl8/c9-2-3-1-4(10)7(13,14)5(3,11)6(3,12)8(4,15)16/h1-2H2/t3-,4+,5+,6- |
| InChIKey |
ACOKAFNEYXUDNQ-GUCUJZIJSA-N |
| Literature Reference Author |
G.E.HAWKES,R.A.SMITH,J.D.ROBERTS |
| Literature Reference Citation |
J.ORG.CHEM.,39,1276(1974) |
| Literature Reference DOI |
10.1021/jo00923a026 |
| Molecular Weight |
383.744 g/mol |
| Solvent |
C6H6 |
| Source File Reference |
UNIW14032 |
![2,3,3,4,5,5,6-HEPTACHLORO-1-MONOCHLOROMETHYL-TRICYCLO-[2.2.1.0]-HEPTANE](/api/spectrum/D0KlYzcGaRd/structure.png?h=300&w=458 "2,3,3,4,5,5,6-HEPTACHLORO-1-MONOCHLOROMETHYL-TRICYCLO-[2.2.1.0]-HEPTANE")
