SpectraBase Compound ID | 55YcmufHH4B |
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InChI | InChI=1S/C7H8O3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,8-10H,1H3 |
InChIKey | WPFZLGOGWVNEID-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | DmYr3DJeAu9 |
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Name | 1,2,4-Benzenetriol, 3-methyl- |
CAS Registry Number | 4389-44-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-4-5(8)2-3-6(9)7(4)10/h2-3,8-10H,1H3 |
InChIKey | WPFZLGOGWVNEID-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |