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Methyl trimethylacetate	Predict NMR spectrum	RN:  598-98-1 MF:  C6H12O2 MW:  116.16008 bp (°C):  101 density:  0.87 nd:  1.389  - 1.391
InChI:  1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3 InChIKey:  CNMFHDIDIMZHKY-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.798 cLogS:  -1.194 Polar surface:  26.3 NEW: 3D model:  Show
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