| SpectraBase Spectrum ID |
JDaJl44esLr |
| Name |
BENZENEPENTOL, PENTAACETATE |
| 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 |
C16H16O10 |
| InChI |
InChI=1S/C16H16O10/c1-7(17)22-12-6-13(23-8(2)18)15(25-10(4)20)16(26-11(5)21)14(12)24-9(3)19/h6H,1-5H3 |
| InChIKey |
CPPBMNTYRDYHQB-UHFFFAOYSA-N |
| Melting Point |
166-168C |
| Molecular Weight |
368.294006 |
| Synonyms |
BENZENEPENTOL, PENTAACETATE
BENZENE, PENTAHYDROXY-, PENTA- ACETATE |
| Technique |
KBr WAFER |
