| SpectraBase Spectrum ID |
FQWYRAMC5Vw |
| Name |
(1S*,2R*,3S*)-(3-Ethenyl-2-phenyl)cyclopropyl phenyl ketone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O |
| 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 |
| Molecular Weight |
248.325 g/mol |
| SMILES |
[C@]1([C@@](C=C)([C@@]1(c1ccccc1)[H])[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-4910000000-380352ad9dddffe4c3ae |
| Source of Spectrum |
J-62-2341-5 |
| Synonyms |
phenyl[(1S,2R,3S)-2-phenyl-3-vinylcyclopropyl]methanone
[(1S,2S,3S)-2-ethenyl-3-phenylcyclopropyl]-phenylmethanone
[(1S,2S,3S)-2-ethenyl-3-phenyl-cyclopropyl]-phenyl-methanone |
| Wiley ID |
1251827 |
