1,2,3,3,4,5,5-heptachloro-4-methylcyclopentene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IMBshZREDoX |
|---|---|
| InChI | InChI=1S/C6H3Cl7/c1-4(9)5(10,11)2(7)3(8)6(4,12)13/h1H3 |
| InChIKey | JMHOHUQVVPFQGO-UHFFFAOYSA-N |
| Mol Weight | 323.3 g/mol |
| Molecular Formula | C6H3Cl7 |
| Exact Mass | 319.805444 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
HSNOZNMQZFGXDR-UHFFFAOYSA-N
HEXACHLORO-3-CYCLOPENTENYLIDENAMINOSULFENYL-CHLORIDE
HEXACHLORO-3-CYCLOPENTENYLIDENAMINOSULFENYL-IODIDE
HEXACHLORO-3-CYCLOPENTENYLIDENAMINOSULFENYL-BROMIDE
2-allyl-2,4,5-trichloro-cyclopent-4-ene-1,3-quinone
1-hydroxy-2,2,6,6-tetrachlorocyclohexanecarboxamide
8,8-DICHLOROBICYCLO[3.3.0]OCT-2-EN-7-ONE
1-HYDROXYMETHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE
(Z)-alpha-CHLORODIHYDRO-4,4-DIMETHYL-5-OXO-delta2(5H),alpha-FURANACETIC ACID
PINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-ENE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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