SpectraBase Compound ID | ABMpCY4Hmdx |
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InChI | InChI=1S/C11H8F6/c12-6-7(13)9(15)11(17)5-3-1-2-4(5)10(11,16)8(6)14/h4-5H,1-3H2 |
InChIKey | NLBKBOMJFCLJSA-UHFFFAOYSA-N |
Mol Weight | 254.18 g/mol |
Molecular Formula | C11H8F6 |
Exact Mass | 254.053019 g/mol |
SpectraBase Spectrum ID | BfE9uzfsoSn |
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Name | 1H-Cyclopenta[3,4]cyclobuta[1,2]benzene, 3b,4,5,6,7,7a-hexafluoro-2,3,3a,3b,7a,7b-hexahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)- |
CAS Registry Number | 64899-45-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8F6 |
InChI | InChI=1S/C11H8F6/c12-6-7(13)9(15)11(17)5-3-1-2-4(5)10(11,16)8(6)14/h4-5H,1-3H2 |
InChIKey | NLBKBOMJFCLJSA-UHFFFAOYSA-N |
Molecular Weight | 254.175 g/mol |
SMILES | C12(C(C(F)=C(C(=C2F)F)F)(F)C2C1CCC2)F |
SPLASH | splash10-014i-9210000000-527ccfe24d6b034cda94 |
Source of Spectrum | KC-1987-984-11 |
Synonyms | 2,3,4,5,6,7-hexafluoro-tetracyclo[6.3.0.0(2,7).0(3,6)]undeca-4-ene 1,2,3,4,5,6-Hexafluoro-tricyclo[4.5.0.0(7,11)]undeca-2,4-diene 2,3,4,5,6,7-Hexafluoro-tetracyclo[3.6.0.0(2,7).0(3,6)]undeca-4-ene 3b,4,5,6,7,7a-hexafluoro-2,3,3a,3b,7a,7b-hexahydro-1H-cyclopenta[3,4]cyclobuta[1,2-a]benzene |
Wiley ID | 1257241 |