| SpectraBase Spectrum ID |
B4E1bw7A21Q |
| Name |
2-(dip-tolylmethylene)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-13-3-7-15(8-4-13)19(17-11-12-18(17)20)16-9-5-14(2)6-10-16/h3-10,18,20H,11-12H2,1-2H3 |
| InChIKey |
IPFPHCSFYQVFHI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo9027209 |
| Molecular Weight |
264.368 g/mol |
| SMILES |
OC1CCC1=C(c1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-0404-2490000000-19d48657a3a22eeb26aa |
| Source of Spectrum |
J-75-2528/SMS45-4i |
| Synonyms |
2-(di-p-tolylmethylene)cyclobutanol
2-[bis(4-methylphenyl)methylidene]-1-cyclobutanol
2-[bis(4-methylphenyl)methylidene]cyclobutan-1-ol |
| Wiley ID |
1751897 |
