| SpectraBase Spectrum ID |
CH1VhReAMkk |
| Name |
2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c1-11(12-6-4-3-5-7-12)13-10-14(13,2)8-9-15/h3-7,9,11,13H,8,10H2,1-2H3/t11?,13-,14-/m0/s1 |
| InChIKey |
KKNJSACQBILGKK-VNXPTHQBSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
202.297 g/mol |
| SMILES |
C(C[C@@]1([C@@](C1)(C(C)c1ccccc1)[H])C)=O |
| SPLASH |
splash10-066r-3900000000-5fbc0cb06dd0a0cebc69 |
| Sample Comments |
Minor isomer |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850104 |
![2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]acetaldehyde](/api/spectrum/CH1VhReAMkk/structure.png?h=300&w=458 "2-[(1R*,2S*)-1-methyl-2-(1-phenylethyl)cyclopropyl]acetaldehyde")
