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2,3,5-Trimethylphenol	Predict NMR spectrum	RN:  697-82-5 MF:  C9H12O MW:  136.19368 bp (°C):  230  - 231 mp (°C):  92  - 95
InChI:  1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3 InChIKey:  OGRAOKJKVGDSFR-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.628 cLogS:  -2.352 Polar surface:  20.23 NEW: 3D model:  Show
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