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1,3,5,7-Cyclooctatetraene	Predict NMR spectrum	RN:  629-20-9 MF:  C8H8 MW:  104.15152 bp (°C):  142  - 143 mp (°C):  -27 density:  0.92 nd:  1.5365  - 1.5385
InChI:  1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7- InChIKey:  KDUIUFJBNGTBMD-BONZMOEMSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.78 cLogS:  -1.777 Polar surface:  0 NEW: 3D model:  Show
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