| SpectraBase Spectrum ID |
8l5ubZtMuk3 |
| Name |
2-(4-Chlorophenyl)-2-(4-methylphenoxy)-3,3-dimethyloxetane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClO2 |
| InChI |
InChI=1S/C18H19ClO2/c1-13-4-10-16(11-5-13)21-18(17(2,3)12-20-18)14-6-8-15(19)9-7-14/h4-11H,12H2,1-3H3 |
| InChIKey |
AWABOQAVHVQMPQ-UHFFFAOYSA-N |
| Molecular Weight |
302.801 g/mol |
| SMILES |
C1(C(C)(C)CO1)(Oc1ccc(cc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-000b-0900000000-1f542541cbb897d61255 |
| Source of Spectrum |
KC-0-829-12 |
| Synonyms |
2-(4-Chlorophenyl)-3,3-dimethyl-2-(4-methylphenoxy)oxetane
2-(4-Chlorophenyl)-3,3-dimethyl-2-oxetanyl 4-methylphenyl ether |
| Wiley ID |
820572 |
