SpectraBase Compound ID | FCkYytzEwOw |
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InChI | InChI=1S/C13H16/c1-4-11(2)10-12(3)13-8-6-5-7-9-13/h4-9,12H,1-2,10H2,3H3 |
InChIKey | IOGUMQAFUDOTAN-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
SpectraBase Spectrum ID | 6myCDI4RkwV |
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Name | 2-(2-Phenylpropyl)buta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16 |
InChI | InChI=1S/C13H16/c1-4-11(2)10-12(3)13-8-6-5-7-9-13/h4-9,12H,1-2,10H2,3H3 |
InChIKey | IOGUMQAFUDOTAN-UHFFFAOYSA-N |
Molecular Weight | 172.271 g/mol |
SMILES | C=C(C=C)CC(C)c1ccccc1 |
SPLASH | splash10-0pk9-1900000000-4918de538d6489c967aa |
Source of Spectrum | KC-0-2699-5 |
Synonyms | (1-methyl-3-methylene-4-pentenyl)benzene |
Wiley ID | 780107 |