SpectraBase Spectrum ID |
LAdcK9t26i1 |
Name |
2-(Phenyl(p-tolyl)methylene)cyclobutanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18O |
InChI |
InChI=1S/C18H18O/c1-13-7-9-15(10-8-13)18(16-11-12-17(16)19)14-5-3-2-4-6-14/h2-10,17,19H,11-12H2,1H3/b18-16+ |
InChIKey |
IHBHDLCQZYXOCR-FBMGVBCBSA-N |
Literature Reference DOI |
10.1021/jo9027209 |
Molecular Weight |
250.341 g/mol |
SMILES |
OC1\C(CC1)=C\(c1ccc(cc1)C)c1ccccc1 |
SPLASH |
splash10-0f9l-5190000000-1bd8be0d1879ffe29dca |
Source of Spectrum |
J-75-2528/SMS39-4f |
Synonyms |
(E)-2-(phenyl(p-tolyl)methylene)cyclobutanol
(2E)-2-[(4-methylphenyl)-phenylmethylidene]-1-cyclobutanol
(2E)-2-[(4-methylphenyl)-phenylmethylidene]cyclobutan-1-ol
(2E)-2-[(4-methylphenyl)-phenyl-methylidene]cyclobutan-1-ol |
Wiley ID |
1751894 |