SpectraBase Spectrum ID |
2BQ4ksedlA1 |
Name |
PYROCATECHOL, MONOBENZOATE |
Source of Sample |
H. Gross, German Academy of Science, Berlin-Adlershof, Germany |
Copyright |
Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10O3 |
InChI |
InChI=1S/C13H10O3/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9,14H |
InChIKey |
RJHSCCZVRVXSEF-UHFFFAOYSA-N |
Melting Point |
132C |
Molecular Weight |
214.22 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
SpectraBase Batch ID |
6ry3pbrLY30 |
Synonyms |
PYROCATECHOL, BENZOATE |