SpectraBase Compound ID | EyAz4vgePpl |
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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 |
Mol Weight | 214.22 g/mol |
Molecular Formula | C13H10O3 |
Exact Mass | 214.062994 g/mol |
SpectraBase Spectrum ID | 2BQ4ksedlA1 |
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Name | PYROCATECHOL, MONOBENZOATE |
Source of Sample | H. Gross, German Academy of Science, Berlin-Adlershof, Germany |
Copyright | Copyright © 1980, 1981-2024 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 |
Synonyms | PYROCATECHOL, BENZOATE |