SpectraBase Spectrum ID |
5sINpN7pngO |
Name |
(+/-)-trans-2-(alpha-HYDROXYBENZHYDRYL)CYCLOBUTYL PHENYL KETONE |
Source of Sample |
J. Wren, Cambridge University, Cambridge, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22O2 |
InChI |
InChI=1S/C24H22O2/c25-23(18-10-4-1-5-11-18)21-16-17-22(21)24(26,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,26H,16-17H2/t21-,22-/s2 |
InChIKey |
OCNMVXLVWCLGPB-XHEJRLEYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 51, 13775(1957) |
Melting Point |
170.5-171.5C |
Molecular Weight |
342.437988 |
Synonyms |
KETONE, TRANS-2-/A-HYDROXY- BENZHYDRYL/CYCLOBUTYL PHENYL, |
Technique |
KBr WAFER |