| SpectraBase Spectrum ID |
1lv8djDotr4 |
| Name |
TETRAHYDROXY-p-BENZOQUINONE, TETRAACETATE |
| Source of Sample |
A. J. Fatiadi, Institute For Materials Research, Nbs, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O10 |
| InChI |
InChI=1S/C14H12O10/c1-5(15)21-11-9(19)13(23-7(3)17)14(24-8(4)18)10(20)12(11)22-6(2)16/h1-4H3 |
| InChIKey |
XRYWDHMFXYHNGY-UHFFFAOYSA-N |
| Literature Reference |
JCEND 13, 591(1968) |
| Melting Point |
174-176C |
| Molecular Weight |
340.239990 |
| Synonyms |
P-BENZOQUINONE, TETRAHYDROXY-, TETRA- ACETATE |
| Technique |
FILM (CAST FROM CHCl3) |
