SpectraBase Compound ID | 5phSfpl5KDg |
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InChI | InChI=1S/C22H18/c1-3-7-11-19(12-8-4-1)21-15-17-22(18-16-21)20-13-9-5-2-6-10-14-20/h1-18H/b3-1-,4-1-,5-2-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,13-9-,14-10-,19-11+,19-12+,20-13+,20-14+ |
InChIKey | RLPFLGKGQIQYLG-AFWDMMMUSA-N |
Mol Weight | 282.39 g/mol |
Molecular Formula | C22H18 |
Exact Mass | 282.140851 g/mol |
SpectraBase Spectrum ID | 4J8hG7lpxo |
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Name | 1,4-bis(Cyclooctatetraenyl)-benzene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H18 |
InChI | InChI=1S/C22H18/c1-3-7-11-19(12-8-4-1)21-15-17-22(18-16-21)20-13-9-5-2-6-10-14-20/h1-18H/b3-1-,4-1-,5-2-,6-2-,7-3-,8-4-,9-5-,10-6-,11-7-,12-8-,13-9-,14-10-,19-11+,19-12+,20-13+,20-14+ |
InChIKey | RLPFLGKGQIQYLG-AFWDMMMUSA-N |
Molecular Weight | 282.386 g/mol |
SMILES | c1(\C=2\C=C/C=C\C=C/C\2)ccc(\C2=C\C=C/C=C\C=C/2)cc1 |
SPLASH | splash10-0ugi-0590000000-03c957b7489233bade73 |
Source of Spectrum | C-121-4121-15 |
Wiley ID | 1702453 |