| SpectraBase Spectrum ID |
4rnN5jY8Z4N |
| Name |
TETRAHYDROXY-p-BENZOQUINONE, 2,5-DIACETATE |
| 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 |
C10H8O8 |
| InChI |
InChI=1S/C10H8O8/c1-3(11)17-9-5(13)7(15)10(18-4(2)12)8(16)6(9)14/h13,16H,1-2H3 |
| InChIKey |
REECMDYNMZHBHM-UHFFFAOYSA-N |
| Literature Reference |
JCEND 13, 591(1968) |
| Melting Point |
250-251C |
| Molecular Weight |
256.165985 |
| Synonyms |
P-BENZOQUINONE, TETRAHYDROXY-, 2,5- DIACETATE |
| Technique |
KBr WAFER |
