| SpectraBase Spectrum ID |
CMstsxebOSK |
| Name |
[2-(4-chlorophenyl)-3-oxolanyl]-phenylmethanone |
| Alternate Name(s) |
[2-(4-chlorophenyl)oxolan-3-yl]-phenyl-methanone
[2-(4-chlorophenyl)oxolan-3-yl]-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO2 |
| InChI |
InChI=1S/C17H15ClO2/c18-14-8-6-13(7-9-14)17-15(10-11-20-17)16(19)12-4-2-1-3-5-12/h1-9,15,17H,10-11H2 |
| InChIKey |
OTELXXMXKQNWDD-UHFFFAOYSA-N |
| Molecular Weight |
286.758 g/mol |
| SMILES |
C1(C(=O)c2ccccc2)C(c2ccc(cc2)Cl)OCC1 |
| SPLASH |
splash10-0a4i-2690000000-6f16b35dde333cd339d6 |
| Source of Spectrum |
KC-61-1899-4 |
| Wiley ID |
1627829 |
![[2-(4-chlorophenyl)-3-oxolanyl]-phenylmethanone](/api/spectrum/CMstsxebOSK/structure.png?h=300&w=458 "[2-(4-chlorophenyl)-3-oxolanyl]-phenylmethanone")
