SpectraBase Spectrum ID |
4fU4ImPVPig |
Name |
2,3,4,5-TETRAPHENYL-2,4-CYCLOPENTADIEN-1-OL, ACETATE |
Source of Sample |
M. Regitz, University of Saarlandes, Saarbruecken, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H24O2 |
InChI |
InChI=1S/C31H24O2/c1-22(32)33-31-29(25-18-10-4-11-19-25)27(23-14-6-2-7-15-23)28(24-16-8-3-9-17-24)30(31)26-20-12-5-13-21-26/h2-21,31H,1H3 |
InChIKey |
YGWJLKROMQPJDK-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON 23, 2701(1967) |
Melting Point |
183-184C |
Molecular Weight |
428.531006 |
Synonyms |
2,4-CYCLOPENTADIEN-1-OL, 2,3,4,5-TETRA- PHENYL-, ACETATE |
Technique |
KBr WAFER |