SpectraBase Spectrum ID |
GcCL2KrlmsT |
Name |
1,4-DIHYDRO-1,1,4,4-TETRAMETHYL-2,3-NAPHTHOQUINONE |
Source of Sample |
A. W. Burgstahler, University of Kansas, Lawrence, Kansas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)11(13)15/h5-8H,1-4H3 |
InChIKey |
MJHPJDOKQOLLMJ-UHFFFAOYSA-N |
Literature Reference |
JACS 85, 173(1963) |
Melting Point |
61-62C |
Molecular Weight |
216.279999 |
Synonyms |
2,3-NAPHTHOQUINONE, 1,4-DIHYDRO- 1,1,4,4-TETRAMETHYL-, |
Technique |
KBr WAFER |