| SpectraBase Spectrum ID |
IDgrsmbDy1F |
| Name |
(1S*,2R*,3S*)-[2-Chloro-3-phenylcycloprop-1-yl] phenylketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClO |
| InChI |
InChI=1S/C16H13ClO/c17-15-13(11-7-3-1-4-8-11)14(15)16(18)12-9-5-2-6-10-12/h1-10,13-15H/t13-,14-,15-/m1/s1 |
| InChIKey |
XBKHBBQPIPSLRZ-RBSFLKMASA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
256.732 g/mol |
| SMILES |
C(=O)(c1ccccc1)[C@]1([C@@]([C@@]1(c1ccccc1)[H])(Cl)[H])[H] |
| SPLASH |
splash10-00di-0390000000-bd40d9ece11a0f43f078 |
| Source of Spectrum |
ASC-351-2196-8a |
| Synonyms |
((1S,2R,3S)-2-chloro-3-phenylcyclopropyl)(phenyl)methanone |
| Wiley ID |
1763367 |
![(1S*,2R*,3S*)-[2-Chloro-3-phenylcycloprop-1-yl] phenylketone](/api/spectrum/IDgrsmbDy1F/structure.png?h=300&w=458 "(1S*,2R*,3S*)-[2-Chloro-3-phenylcycloprop-1-yl] phenylketone")
