SpectraBase Spectrum ID |
DYDR3f76UPo |
Name |
1,6-DIPHENYL-2,4-HEXADIYNE-1,6-DIOL |
Source of Sample |
M. T. Hearn Org. Magn. Resonance 9, 141(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O2 |
InChI |
InChI=1S/C18H14O2/c19-17(15-9-3-1-4-10-15)13-7-8-14-18(20)16-11-5-2-6-12-16/h1-6,9-12,17-20H |
InChIKey |
GQGBKILINAQEQN-UHFFFAOYSA-N |
Molecular Weight |
262.31 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |
Synonyms |
2,4-HEXADIYNE-1,6-DIOL, 1,6-DIPHENYL-, |