![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.)-](/api/spectrum/BKznctpprUg/structure.png?h=300&w=458 "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.)-")
| SpectraBase Compound ID | ABMpCY4Hmdx |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BKznctpprUg |
|---|---|
| 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-9400000000-d052f4b201939e81c6dc |
| Source of Spectrum | KC-1987-984-7 |
| 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 | 1257238 |