SpectraBase Spectrum ID |
33iQZ26YoRF |
Name |
4,6a-DIHYDRO-1,1,3,4,4,5,6,6a-OCTACHLORO-2(1H)-PENTALENONE |
Source of Sample |
K. Kusuda, Osaka City University, Osaka, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8Cl8O |
InChI |
InChI=1S/C8Cl8O/c9-1-2-6(12,8(15,16)5(1)17)3(10)4(11)7(2,13)14 |
InChIKey |
NYCDGUVDROXPIT-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 39, 1641(1974)
Abstract-Chemical Abstracts= 81, 25164(1974) |
Melting Point |
99C |
Molecular Weight |
395.687012 |
Synonyms |
PENTALENONE, 2/1H/-, 4,6A-DIHYDRO- 1,1,3,4,4,5,6,6A-OCTACHLORO-, |
Technique |
KBr WAFER |