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2-Allyl-3-hydroxybenzaldehyde	Predict NMR spectrum	RN:  79950-42-8 MF:  C10H10O2 MW:  162.1882 mp (°C):  104  - 106
InChI:  1S/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-7,12H,1,4H2 InChIKey:  QVHRAGBOMUXWRI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.212 cLogS:  -2.356 Polar surface:  37.3
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