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o-Anisaldehyde	Predict NMR spectrum	RN:  135-02-4 MF:  C8H8O2 MW:  136.15032 bp (°C):  238 mp (°C):  34  - 40 nd:  1.5608
InChI:  1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3 InChIKey:  PKZJLOCLABXVMC-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.565 cLogS:  -1.958 Polar surface:  26.3 NEW: 3D model:  Show
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