4-Phenyl-3-buten-2-one

Systematic / IUPAC Name: (3E)-4-Phenyl-3-buten-2-one

ID: Reference1334

Other Names: Benzylideneacetone;
Methyl styryl ketone;
3-Buten-2-one, 4-phenyl-;
2-Phenylvinyl methyl ketone;
(E)-4-Phenylbut-3-en-2-one ; more

Formula: C10H10O

Spectral Data

4-Phenyl-3-buten-2-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 71
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/4/2014 9:30:45 AM
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Identificators

InChI InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI Key BWHOZHOGCMHOBV-BQYQJAHWSA-N
Canonical SMILES
CAS 122576
Splash
Other Names Benzylideneacetone;
Methyl styryl ketone;
3-Buten-2-one, 4-phenyl-;
2-Phenylvinyl methyl ketone;
(E)-4-Phenylbut-3-en-2-one;
4-Phenylbut-3-en-2-one;
3-Buten-2-one, 4-phenyl-, (E)-;
4-Phenyl-3-butene-2-one;
trans-4-Phenylbut-3-en-2-one;
(E)-Benzylideneacetone;
Benzalacetone

In Other Databases

ChEMBL CHEMBL73639
ChemSpider 21106584
Wikipedia Benzylideneacetone
PubChem 637759
HMDb HMDB31617
ChEBI CHEBI:217301; CHEBI:78399