| SpectraBase Spectrum ID |
PcPIfz9Tk |
| Name |
(1S*,2S*)-Butyl(2-phenylcycloprop-1-yl)ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-2-3-9-14(15)13-10-12(13)11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
QFODGTFYCSDHAA-OLZOCXBDSA-N |
| Literature Reference DOI |
10.1021/ol070896d |
| Molecular Weight |
202.297 g/mol |
| SMILES |
[C@]1(C[C@@]1(c1ccccc1)[H])(C(=O)CCCC)[H] |
| SPLASH |
splash10-07vl-7900000000-f641abdcfe95c6c80f73 |
| Source of Spectrum |
A1-9-2981/SMS15-3b |
| Synonyms |
1-((1S,2S)-2-phenylcyclopropyl)pentan-1-one |
| Wiley ID |
1758223 |
