SpectraBase Compound ID | Ae8Bp0yhSuN |
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InChI | InChI=1S/C11H12/c1-3-10(4-2)11-8-6-5-7-9-11/h5-9H,1,4H2,2H3 |
InChIKey | CXWIPHRBYYENRX-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | HMuLEwADDU |
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Name | 1-Ethylpropa-1,2-dienylbenzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-3-10(4-2)11-8-6-5-7-9-11/h5-9H,1,4H2,2H3 |
InChIKey | CXWIPHRBYYENRX-UHFFFAOYSA-N |
Molecular Weight | 144.217 g/mol |
SMILES | C=C=C(CC)c1ccccc1 |
SPLASH | splash10-0a4i-0900000000-e79a8a0f4b2c3a93d4db |
Source of Spectrum | SO-0-933-7 |
Synonyms | 3-Phenyl-1,2-pentadiene Penta-1,2-dien-3-ylbenzene |
Wiley ID | 1541726 |