| SpectraBase Spectrum ID |
Afo8LNMjJDl |
| Name |
(1S*,2R*,3S*)-Butyl [2-chloro-3-phenylcycloprop-1-yl]ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c1-2-3-9-11(16)13-12(14(13)15)10-7-5-4-6-8-10/h4-8,12-14H,2-3,9H2,1H3/t12-,13-,14-/m1/s1 |
| InChIKey |
OLHWGAOXZKWTNR-MGPQQGTHSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
236.742 g/mol |
| SMILES |
C([C@]1([C@@]([C@@]1(c1ccccc1)[H])(Cl)[H])[H])(=O)CCCC |
| SPLASH |
splash10-000i-9310000000-ca824dff9d4a4453f242 |
| Source of Spectrum |
ASC-351-2196-8b |
| Synonyms |
1-((1S,2R,3S)-2-chloro-3-phenylcyclopropyl)pentan-1-one |
| Wiley ID |
1763368 |
![(1S*,2R*,3S*)-Butyl [2-chloro-3-phenylcycloprop-1-yl]ketone](/api/spectrum/Afo8LNMjJDl/structure.png?h=300&w=458 "(1S*,2R*,3S*)-Butyl [2-chloro-3-phenylcycloprop-1-yl]ketone")
