SpectraBase Compound ID | GPIL9Quvin8 |
---|---|
InChI | InChI=1S/C11H12/c1-10(2)8-9-11-6-4-3-5-7-11/h3-9H,1H2,2H3/b9-8+ |
InChIKey | ACRSJMISSHCALU-CMDGGOBGSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | JBGxm05IYFV |
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Name | [(1E)-3-methyl-1,3-butadienyl]benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-10(2)8-9-11-6-4-3-5-7-11/h3-9H,1H2,2H3/b9-8+ |
InChIKey | ACRSJMISSHCALU-CMDGGOBGSA-N |
Molecular Weight | 144.217 g/mol |
SMILES | c1(\C=C\C(=C)C)ccccc1 |
SPLASH | splash10-004i-0900000000-4a8f0a34f2f016922e3a |
Source of Spectrum | QE-5-301-1 |
Synonyms | [(1E)-3-methylbuta-1,3-dienyl]benzene |
Wiley ID | 843941 |