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trans-2-Phenylcyclopropane-1-carboxylic acid	Predict NMR spectrum	RN:  939-90-2 MF:  C10H10O2 MW:  162.1882 mp (°C):  86  - 92
InChI:  1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1 InChIKey:  AHDDRJBFJBDEPW-DTWKUNHWSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  2	cLogP:  1.795 cLogS:  -2.208 Polar surface:  37.3
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