SpectraBase Spectrum ID |
7yDLufUSQLI |
Name |
2-METHYL-3-PENTYN-2-OL, 3,5-DINITROBENZOATE |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N2O6 |
InChI |
InChI=1S/C13H12N2O6/c1-4-5-13(2,3)21-12(16)9-6-10(14(17)18)8-11(7-9)15(19)20/h6-8H,1-3H3 |
InChIKey |
NWUZNIQEBXHPEN-UHFFFAOYSA-N |
Melting Point |
111C |
Molecular Weight |
292.247009 |
Synonyms |
3-PENTYN-2-OL, 2-METHYL-, 3,5-DI- NITROBENZOATE |
Technique |
KBr WAFER |