SpectraBase Compound ID | HtGJw1KaYxP |
---|---|
InChI | InChI=1S/C12H14/c1-4-10(2)11(3)12-8-6-5-7-9-12/h4-9,11H,1-2H2,3H3 |
InChIKey | LJPQKCWYOGYXHD-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C12H14 |
Exact Mass | 158.10955 g/mol |
SpectraBase Spectrum ID | CpyyZscff1u |
---|---|
Name | 2-(1'-phenylethyl)buta-1,3-diene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14 |
InChI | InChI=1S/C12H14/c1-4-10(2)11(3)12-8-6-5-7-9-12/h4-9,11H,1-2H2,3H3 |
InChIKey | LJPQKCWYOGYXHD-UHFFFAOYSA-N |
Molecular Weight | 158.244 g/mol |
SMILES | C(C(c1ccccc1)C)(C=C)=C |
SPLASH | splash10-056u-1900000000-b5e309e79b8edb809d01 |
Source of Spectrum | KC-1991-1898-18 |
Synonyms | (1-methyl-2-methylene-3-butenyl)benzene |
Wiley ID | 1155985 |