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2,3-Dihydroxybenzaldehyde	Predict NMR spectrum	RN:  24677-78-9 MF:  C7H6O3 MW:  138.12284 mp (°C):  104  - 109
InChI:  1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H InChIKey:  IXWOUPGDGMCKGT-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.072 cLogS:  -1.347 Polar surface:  57.53 NEW: 3D model:  Show
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