(1S*,2R*,3S*)-(3-Ethenyl-2-phenyl)cyclopropyl phenyl ketone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D7S0i9kdW7Q |
|---|---|
| InChI | InChI=1S/C18H16O/c1-2-15-16(13-9-5-3-6-10-13)17(15)18(19)14-11-7-4-8-12-14/h2-12,15-17H,1H2/t15-,16-,17-/m0/s1 |
| InChIKey | HYXZQRLRSFJTNW-ULQDDVLXSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C18H16O |
| Exact Mass | 248.120115 g/mol |
| Enantiomer InChIKey | HYXZQRLRSFJTNW-BRWVUGGUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-62-2341-5 |
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Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
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