| SpectraBase Spectrum ID |
C6BMr5d8wjy |
| Name |
(1S*,2R*,3S*)-2-Phenyl-3-propylcyclopropyl phenyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-2-9-16-17(14-10-5-3-6-11-14)18(16)19(20)15-12-7-4-8-13-15/h3-8,10-13,16-18H,2,9H2,1H3/t16-,17+,18-/m0/s1 |
| InChIKey |
SIJVOAKSCNKROG-KSZLIROESA-N |
| Molecular Weight |
264.368 g/mol |
| SMILES |
[C@@]1([C@](c2ccccc2)([C@@]1(CCC)[H])[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0ak9-4970000000-99905c508e1ff8354504 |
| Source of Spectrum |
J-62-2342-24 |
| Synonyms |
phenyl[(1S,2R,3S)-2-phenyl-3-propylcyclopropyl]methanone |
| Wiley ID |
1268642 |
