| SpectraBase Spectrum ID |
7FdbbaHMeqS |
| Name |
(1S*,2R*)-Methyl(1-methyl-2-phenylcycloprop-1-yl)ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9(13)12(2)8-11(12)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3/t11-,12-/m1/s1 |
| InChIKey |
CDXAMXPNWTTWBK-VXGBXAGGSA-N |
| Literature Reference DOI |
10.1021/ol070896d |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C([C@@]1([C@](C1)(c1ccccc1)[H])C)(=O)C |
| SPLASH |
splash10-0089-0900000000-cd7dfc4968285b2c8893 |
| Source of Spectrum |
A1-9-2981/SMS17-3d |
| Synonyms |
1-((1S,2R)-1-methyl-2-phenylcyclopropyl)ethanone |
| Wiley ID |
1758224 |
