| SpectraBase Spectrum ID |
FgYZwEKFKR8 |
| Name |
3-(3'-Propyloxiran-2'-yl)phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-2-4-11-12(14-11)10-6-3-5-9(7-10)8-13/h3,5-8,11-12H,2,4H2,1H3 |
| InChIKey |
CLBOWNKKRACZQV-UHFFFAOYSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(OC1CCC)c1cc(C=O)ccc1 |
| SPLASH |
splash10-0a4i-5900000000-42525414b3aeb3b5825a |
| Source of Spectrum |
U-1997-1107-4 |
| Synonyms |
3-(3-propyl-2-oxiranyl)benzaldehyde |
| Wiley ID |
769689 |
