| SpectraBase Spectrum ID |
AYWgo7zlTbQ |
| Name |
1-[(1S,2S)-2-phenylcyclopropyl]ethanone |
| Alternate Name(s) |
(1S*,2S*)-Methyl(2-phenylcycloprop-1-yl)ketone
1-((1S,2S)-2-phenylcyclopropyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O |
| InChI |
InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
LFKRVDCVJRDOBG-GHMZBOCLSA-N |
| Literature Reference DOI |
10.1021/ol070896d |
| Molecular Weight |
160.216 g/mol |
| SMILES |
[C@@]1([C@@](c2ccccc2)(C1)[H])(C(C)=O)[H] |
| SPLASH |
splash10-014l-4900000000-fcd74c2325d0021f546d |
| Source of Spectrum |
A1-9-2981/SMS14-3a |
| Wiley ID |
1758222 |
![1-[(1S,2S)-2-phenylcyclopropyl]ethanone](/api/spectrum/AYWgo7zlTbQ/structure.png?h=300&w=458 "1-[(1S,2S)-2-phenylcyclopropyl]ethanone")
