(Z)-4-Phenylbut-3-en-2-one

Formula: C₁₀H₁₀O
Molecular weight: 146.1858
IUPAC Standard InChI: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7-
IUPAC Standard InChIKey: BWHOZHOGCMHOBV-FPLPWBNLSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Stereoisomers:
- 3-Buten-2-one, 4-phenyl-
- 3-Buten-2-one, 4-phenyl-, (E)-
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	1261.	Mevy, Bessiere, et al., 2004	30. m/0.25 mm/0.15 μm, 60. C @ 3. min, 3. K/min; T_end: 220. C

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Mevy, Bessiere, et al., 2004
Mevy, J.P.; Bessiere, J.M.; Pelissier, Y.; Masotti, V.; Ruzzier, M.; Rabier, J.; Viano, J., Composition of the volatile constituents of the aerial parts of an endemic plant of Ivory Coast, Monanthotaxis capea (E.G. A. Camus) Verdc, Flavour Fragr. J., 2004, 19, 6, 526-528, https://doi.org/10.1002/ffj.1329 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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