| SpectraBase Spectrum ID |
J0v82BqDa58 |
| Name |
cis-r-1-Acetyl-1-butyl-c-2-[(phenylmethoxy)methyl]cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-3-4-10-17(14(2)18)11-16(17)13-19-12-15-8-6-5-7-9-15/h5-9,16H,3-4,10-13H2,1-2H3/t16-,17+/m1/s1 |
| InChIKey |
AJZFPUWKBZMAOX-SJORKVTESA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@@]1(C[C@@]1(COCc1ccccc1)[H])(C(=O)C)CCCC |
| SPLASH |
splash10-0006-9000000000-83bd94c7e28f9e36b8e6 |
| Source of Spectrum |
J-58-2964-15 |
| Synonyms |
1-{(1R,2S)-2-[(benzyloxy)methyl]-1-butylcyclopropyl}ethanone |
| Wiley ID |
1264198 |
![cis-r-1-Acetyl-1-butyl-c-2-[(phenylmethoxy)methyl]cyclopropane](/api/spectrum/J0v82BqDa58/structure.png?h=300&w=458 "cis-r-1-Acetyl-1-butyl-c-2-[(phenylmethoxy)methyl]cyclopropane")
