SpectraBase Compound ID | GRQhbaJLldF |
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InChI | InChI=1S/C11H12O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-7H,1H2,2-3H3 |
InChIKey | WMVUYUVKNFDYAF-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 8PdhXVj4Btj |
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Name | 1-(4-(Prop-1-en-2-yl)phenyl)ethan-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-7H,1H2,2-3H3 |
InChIKey | WMVUYUVKNFDYAF-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/anie.201402053 |
Molecular Weight | 160.216 g/mol |
SMILES | C(c1ccc(C(C)=O)cc1)(C)=C |
SPLASH | splash10-00kb-0900000000-e95204053ade41bd8155 |
Source of Spectrum | ACI-53-SM31-arb4 |
Wiley ID | 1782500 |