SpectraBase Compound ID | AA1EwKJfDou |
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InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
InChIKey | USXMUOFSQBSHGN-VMPITWQZSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | JvREWzFMlL0 |
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Name | 4-(4-Tolyl)-3-buten-2-one |
CAS Registry Number | 3160-38-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-8H,1-2H3/b8-5+ |
InChIKey | USXMUOFSQBSHGN-VMPITWQZSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |