| SpectraBase Spectrum ID |
ETT6x7rNY |
| Name |
2-(bis(4-fluorophenyl)methylene)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14F2O |
| InChI |
InChI=1S/C17H14F2O/c18-13-5-1-11(2-6-13)17(15-9-10-16(15)20)12-3-7-14(19)8-4-12/h1-8,16,20H,9-10H2 |
| InChIKey |
BMTLXKHEPQWXQJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo9027209 |
| Molecular Weight |
272.295 g/mol |
| SMILES |
OC1CCC1=C(c1ccc(cc1)F)c1ccc(cc1)F |
| SPLASH |
splash10-000x-9800000000-7f3ed88abb1c3e21aa62 |
| Source of Spectrum |
J-75-2528/SMS37-4e |
| Synonyms |
2-[bis(4-fluorophenyl)methylidene]-1-cyclobutanol
2-[bis(4-fluorophenyl)methylidene]cyclobutan-1-ol |
| Wiley ID |
1751893 |
