SpectraBase Compound ID | 8YhqwWigbbo |
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InChI | InChI=1S/C12H14/c1-3-7-11(2)10-12-8-5-4-6-9-12/h3-9H,1,10H2,2H3/b11-7+ |
InChIKey | PCNBUBPRQUQMDV-YRNVUSSQSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C12H14 |
Exact Mass | 158.10955 g/mol |
SpectraBase Spectrum ID | At4WYi2Jk2E |
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Name | (E)-4-Methyl-5-phenyl-1,3-pentadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14 |
InChI | InChI=1S/C12H14/c1-3-7-11(2)10-12-8-5-4-6-9-12/h3-9H,1,10H2,2H3/b11-7+ |
InChIKey | PCNBUBPRQUQMDV-YRNVUSSQSA-N |
Molecular Weight | 158.244 g/mol |
SMILES | C(\C=C\(Cc1ccccc1)C)=C |
SPLASH | splash10-00mo-4900000000-4ccf2882dd8b2848bf2a |
Source of Spectrum | J-63-4191-56 |
Synonyms | [(2E)-2-methyl-2,4-pentadienyl]benzene |
Wiley ID | 1156000 |