| SpectraBase Compound ID | Hg5s39c8dwI |
|---|---|
| InChI | InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+ |
| InChIKey | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C16H14 |
| Exact Mass | 206.10955 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ArwvtA8jtTX |
|---|---|
| Name | Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis- |
| Alternate Name(s) | trans,trans-1,4-Diphenyl-1,3-butadiene (E,E)-(C6H5CH=CH)2 [(1E,3E)-4-Phenyl-1,3-butadienyl]benzene (E,E)-1,4-Diphenyl-1,3-butadiene 1,3-Butadiene, 1,4-diphenyl- 1,3-Butadiene, 1,4-diphenyl-, (E,E)- 1,4-Diphenyl-1,3-butadiene, trans,trans- 1,4-Diphenyl-trans-1,trans-3-butadiene 1,4-Diphenylbuta-1,3-diene 1,4-Diphenylbutadiene 1,4-Diphenylerythrene Bistyryl Distyryl trans,trans-1,4-diphenylbuta-1,3-diene trans,trans-1,4-Diphenylbutadiene [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene EINECS 212-952-6 NSC 122702 |
| CAS Registry Number | 538-81-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14 |
| InChI | InChI=1S/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7+,14-8+ |
| InChIKey | JFLKFZNIIQFQBS-FNCQTZNRSA-N |
| Molecular Weight | 206.288 g/mol |
| SMILES | c1(\C=C\C=C\c2ccccc2)ccccc1 |
| SPLASH | splash10-0a6u-7980000000-5093ca61d6047befe9b2 |
| Wiley ID | 1510601 |