| SpectraBase Spectrum ID |
9jnCEchbNvd |
| Name |
r-1-Acetyl-1-butyl-t-2-[(phenylmethoxy)methyl]cyclopropane |
| Copyright |
Copyright © 2020-2025 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-/m0/s1 |
| InChIKey |
AJZFPUWKBZMAOX-IRXDYDNUSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
[C@@]1(C[C@]1(COCc1ccccc1)[H])(C(=O)C)CCCC |
| SPLASH |
splash10-0006-9100000000-dfffee28c3d64201d16b |
| Source of Spectrum |
J-58-2964-15 |
| Synonyms |
1-{(1R,2R)-2-[(benzyloxy)methyl]-1-butylcyclopropyl}ethanone |
| Wiley ID |
1264199 |
![r-1-Acetyl-1-butyl-t-2-[(phenylmethoxy)methyl]cyclopropane](/api/spectrum/9jnCEchbNvd/structure.png?h=300&w=458 "r-1-Acetyl-1-butyl-t-2-[(phenylmethoxy)methyl]cyclopropane")
