| SpectraBase Spectrum ID |
6CYIen4gZoG |
| Name |
2-((3,4-Dimethylphenyl)(phenyl)methylene)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-13-8-9-16(12-14(13)2)19(17-10-11-18(17)20)15-6-4-3-5-7-15/h3-9,12,18,20H,10-11H2,1-2H3/b19-17+ |
| InChIKey |
IUKLSKYNWKWVKT-HTXNQAPBSA-N |
| Literature Reference DOI |
10.1021/jo9027209 |
| Molecular Weight |
264.368 g/mol |
| SMILES |
OC1CC\C1=C\(c1ccc(c(c1)C)C)c1ccccc1 |
| SPLASH |
splash10-0401-2490000000-97a4e9c43bac9a713d93 |
| Source of Spectrum |
J-75-2528/SMS43-4h |
| Synonyms |
(E)-2-((3,4-dimethylphenyl)(phenyl)methylene)cyclobutanol
(2E)-2-[(3,4-dimethylphenyl)-phenylmethylidene]-1-cyclobutanol
(2E)-2-[(3,4-dimethylphenyl)-phenylmethylidene]cyclobutan-1-ol
(2E)-2-[(3,4-dimethylphenyl)-phenyl-methylidene]cyclobutan-1-ol |
| Wiley ID |
1751896 |
