SpectraBase Compound ID | 8PMWahc6Zoz |
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InChI | InChI=1S/C11H7Cl7/c12-6-3-1-2(3)4-5(6)10(16)8(14)7(13)9(4,15)11(10,17)18/h2-6H,1H2/t2-,3+,4+,5+,6-,9+,10-/m1/s1 |
InChIKey | UYIBVLOHXGZPJQ-GYRYCYKFSA-N |
Mol Weight | 387.3 g/mol |
Molecular Formula | C11H7Cl7 |
Exact Mass | 383.836744 g/mol |
SpectraBase Spectrum ID | Cjq10y4Nnqq |
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Name | (1A-ALPHA,2-BETA,2A-BETA,3-ALPHA,6-ALPHA,6A-BETA,6B-ALPHA)-2,3,4,5,6,7,7-HEPTACHLORO-1,1A,2,2A,3,6,6A,6B-OCTAHYDRO-3,6-METHANOCYCLOPROPA-[A]-INDENE |
CAS Registry Number | 115408-21-4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C11H7Cl7 |
InChI | InChI=1S/C11H7Cl7/c12-6-3-1-2(3)4-5(6)10(16)8(14)7(13)9(4,15)11(10,17)18/h2-6H,1H2/t2-,3+,4+,5+,6-,9+,10-/m1/s1 |
InChIKey | UYIBVLOHXGZPJQ-GYRYCYKFSA-N |
Literature Reference Author | S.FREUND,H.HENNEBERGER,M.CHRISTL |
Literature Reference Citation | CHEM.BER.,121,1665(1988) |
Literature Reference DOI | 10.1002/cber.19881210920 |
Molecular Weight | 387.348 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGB1658 |