SpectraBase Spectrum ID |
5ByZ7DN7crq |
Name |
1-[(1R,2R)-2-phenylcyclopropyl]ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12O |
InChI |
InChI=1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11-/m0/s1 |
InChIKey |
LFKRVDCVJRDOBG-QWRGUYRKSA-N |
Molecular Weight |
160.216 g/mol |
SMILES |
[C@]1([C@](c2ccccc2)(C1)[H])(C(=O)C)[H] |
SPLASH |
splash10-014i-0900000000-9ae9cc1c923bb7f80e51 |
Source of Spectrum |
KC-0-3432-34 |
Wiley ID |
829543 |