| SpectraBase Spectrum ID |
4gDH92XrCmi |
| Name |
2-[(1R,2S)-2'-Heptylcyclopropyl]-1-(p-methoxyphenyl)-1-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O2 |
| InChI |
InChI=1S/C19H28O2/c1-3-4-5-6-7-8-16-13-17(16)14-19(20)15-9-11-18(21-2)12-10-15/h9-12,16-17H,3-8,13-14H2,1-2H3/t16-,17+/m0/s1 |
| InChIKey |
CIQDOOGMNMAFCG-DLBZAZTESA-N |
| Molecular Weight |
288.431 g/mol |
| SMILES |
[C@]1(C[C@@]1(CCCCCCC)[H])(CC(c1ccc(cc1)OC)=O)[H] |
| SPLASH |
splash10-007c-8490000000-70dfde3c991170e515ce |
| Source of Spectrum |
F5-4-328-4 |
| Synonyms |
2-((1R,2S)-2-heptylcyclopropyl)-1-(4-methoxyphenyl)ethanone |
| Wiley ID |
1732666 |
![2-[(1R,2S)-2'-Heptylcyclopropyl]-1-(p-methoxyphenyl)-1-ethanone](/api/spectrum/4gDH92XrCmi/structure.png?h=300&w=458 "2-[(1R,2S)-2'-Heptylcyclopropyl]-1-(p-methoxyphenyl)-1-ethanone")
