SpectraBase Spectrum ID |
gUeLUnMnI |
Name |
1-[(1S,2S)-2-(4-chlorophenyl)cyclopropyl]ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO |
InChI |
InChI=1S/C11H11ClO/c1-7(13)10-6-11(10)8-2-4-9(12)5-3-8/h2-5,10-11H,6H2,1H3/t10-,11-/m1/s1 |
InChIKey |
UBHKMDYUOAVGAN-GHMZBOCLSA-N |
Molecular Weight |
194.661 g/mol |
SMILES |
[C@@]1([C@@](c2ccc(cc2)Cl)(C1)[H])(C(=O)C)[H] |
SPLASH |
splash10-00kf-3900000000-7ade69172b50bf189f98 |
Source of Spectrum |
J-62-6874-5 |
Wiley ID |
1190535 |