SpectraBase Compound ID | Cci9Cbs6up2 |
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InChI | InChI=1S/C22H26/c1-7-13(1)21(14-2-8(14)19(7)9-3-15(9)21)22-16-4-10(16)20(11-5-17(11)22)12-6-18(12)22/h7-20H,1-6H2/t7-,8-,9-,10?,11?,12?,13+,14+,15+,16?,17?,18?,19-,20?,21-,22?/m1/s1 |
InChIKey | PPYHXBHOYWKWOH-ULMFZKSSSA-N |
Mol Weight | 290.45 g/mol |
Molecular Formula | C22H26 |
Exact Mass | 290.203451 g/mol |
SpectraBase Spectrum ID | 8EVfLNQHRQ1 |
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Name | 1,1'-Bi(trishomobarrelenyl) |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H26 |
InChI | InChI=1S/C22H26/c1-7-13(1)21(14-2-8(14)19(7)9-3-15(9)21)22-16-4-10(16)20(11-5-17(11)22)12-6-18(12)22/h7-20H,1-6H2/t7-,8-,9-,10?,11?,12?,13+,14+,15+,16?,17?,18?,19-,20?,21-,22?/m1/s1 |
InChIKey | PPYHXBHOYWKWOH-ULMFZKSSSA-N |
Molecular Weight | 290.450 g/mol |
SMILES | C12(C34C5C(C5)C(C5C4C5)C4C3C4)[C@@]3([C@@](C3)(C([C@]3([C@@]2(C3)[H])[H])[C@]2([C@@]1(C2)[H])[H])[H])[H] |
SPLASH | splash10-0002-0910000000-a86858c9529bb29a5979 |
Source of Spectrum | U1-2009-1051-4 |
Wiley ID | 1662600 |