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4'-Isopropylacetophenone	Predict NMR spectrum	RN:  645-13-6 MF:  C11H14O MW:  162.23156 bp (°C):  119  - 120  (p=10 torr) nd:  1.522  - 1.524
InChI:  1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3 InChIKey:  PDLCCNYKIIUWHA-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.999 cLogS:  -3.171 Polar surface:  17.07 NEW: 3D model:  Show
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