| SpectraBase Spectrum ID |
48D5Huk7403 |
| Name |
trans 2-(2-(4-methoxyphenyl)cyclopropyl)-2,4-dimethylpentan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-11(2)16(18)17(3,4)15-10-14(15)12-6-8-13(19-5)9-7-12/h6-9,11,14-15H,10H2,1-5H3/t14-,15+/m0/s1 |
| InChIKey |
FOAVABWUNJUGPY-LSDHHAIUSA-N |
| Literature Reference DOI |
10.1002/ajoc.201700541 |
| Molecular Weight |
260.377 g/mol |
| SMILES |
C(C(=O)C(C)(C)[C@]1([C@@](C1)(c1ccc(cc1)OC)[H])[H])(C)C |
| SPLASH |
splash10-001j-1900000000-0293a11462ae94f0ab8a |
| Source of Spectrum |
AJO-6-SM7-3t |
| Synonyms |
2-((1R,2R)-2-(4-methoxyphenyl)cyclopropyl)-2,4-dimethylpentan-3-one |
| Wiley ID |
1813059 |
