| SpectraBase Spectrum ID |
DPqedftG5J8 |
| Name |
trans 2-(2-phenylcyclopropyl)-4-methyl-pentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O |
| InChI |
InChI=1S/C15H20O/c1-10(2)15(16)11(3)13-9-14(13)12-7-5-4-6-8-12/h4-8,10-11,13-14H,9H2,1-3H3/t11?,13-,14-/m0/s1 |
| InChIKey |
LIAFCPSSYUMXFB-VNXPTHQBSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700541 |
| Molecular Weight |
216.324 g/mol |
| SMILES |
C(C(C([C@]1([C@@](C1)(c1ccccc1)[H])[H])C)=O)(C)C |
| SPLASH |
splash10-01b9-4900000000-516e87e91496e6dd241b |
| Source of Spectrum |
AJO-6-SM6-3o |
| Synonyms |
2-Methyl-4-((1R,2R)-2-phenylcyclopropyl)pentan-3-one |
| Wiley ID |
1813054 |
