SpectraBase Compound ID | Dt3qEDbAILf |
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InChI | InChI=1S/C15H12/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-13H |
InChIKey | ZSSBYOXGEIGBLA-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C15H12 |
Exact Mass | 192.0939 g/mol |
SpectraBase Spectrum ID | MEBxu1Ra8c |
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Name | (3-phenyl-1,2-propadienyl)benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H12 |
InChI | InChI=1S/C15H12/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-13H |
InChIKey | ZSSBYOXGEIGBLA-UHFFFAOYSA-N |
Molecular Weight | 192.261 g/mol |
SMILES | C(=C=Cc1ccccc1)c1ccccc1 |
SPLASH | splash10-0006-1900000000-908e4cfd9641247a2ada |
Source of Spectrum | KC-57-5374-20 |
Synonyms | 3-Phenylpropa-1,2-dienylbenzene |
Wiley ID | 1624657 |