(R)-(+)-acetic acid 1-methyl-3-oxo-5-phenyl-pent-4-enyl ester
Compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)
| SpectraBase Compound ID | 9YYCkR4eCjO |
|---|---|
| InChI | InChI=1S/C14H16O3/c1-11(17-12(2)15)10-14(16)9-8-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3/b9-8+/t11-/m1/s1 |
| InChIKey | VKSZSJXBPXHLSF-ANYFNZRUSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C14H16O3 |
| Exact Mass | 232.109944 g/mol |
| Enantiomer InChIKey | VKSZSJXBPXHLSF-FBOQAHMBSA-N |
| Racemate InChIKey | VKSZSJXBPXHLSF-CMDGGOBGSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | FF-19-384-384_8 (DOI: 10.1002/ffj.1372) |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FF-19-384-384_8 |
- (R,E)-4-oxo-6-phenylhex-5-en-2-yl acetate
1-Decen-3-one, 5-hydroxy-1-phenyl-, (E)-(.+-.)-
1-Cyclohexyl-4-phenyl-3-buten-2-one
(E)-2-(3-Oxo-5-phenyl-4-pentenyl)-1,3-dioxolane
7,7-dimethyl-1-phenyl-1-octene-,6-dione
Hex-1-en-3-one, 1-(4-methoxyphenyl)-6-methyl-
5-(4-Morpholino)-1-phenyl-1-penten-3-one, hydrochloride
1,4-Diphenylbut-3-en-2-one
(1E)-1-phenyl-5-(trimethylsilylmethyl)-3-hexa-1,5-dienone
(E)-1-(4-hydroxyphenyl)-5-methyl-5-oxidanyl-hex-1-en-3-one
(E)-5-(4-chlorophenyl)-3-keto-pent-4-enoic acid methyl ester
This compound is available in the following databases:
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Wiley Registry of Mass Spectral Data 2026
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The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.