| SpectraBase Spectrum ID |
LX8fOfeGOjC |
| Name |
(1S,2S)-(2-Phenylcyclopropyl)phenylmethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c17-16(13-9-5-2-6-10-13)15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m1/s1 |
| InChIKey |
ZLYYQUZSKSMWAG-CABCVRRESA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
[C@@]1([C@@](c2ccccc2)(C1)[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0930000000-69bf19abf941cf245e72 |
| Source of Spectrum |
J-62-2341-16 |
| Synonyms |
(1S,2S)-2-Phenylcyclopropyl phenyl ketone
phenyl[(1S,2S)-2-phenylcyclopropyl]methanone |
| Wiley ID |
1223622 |
