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3-Phenyl-1-propyne	NEW: Predict NMR spectrum	RN:  10147-11-2 MF:  C9H8 MW:  116.16252 bp (°C):  75  (p=20 torr) density:  0.934
InChI:  1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2 InChIKey:  NGKSKVYWPINGLI-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.111 cLogS:  -2.443 Polar surface:  0
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