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Match structures to the tabulated 1HNMR data shown below (note, not all data has a match): a) C4H8O:1.0(t,3H),2.1(s,3H), and 2.4(q,2H) b) C4H8O2:81.2(t,3H),2.3(q,2H), and 3.6(s,3H) c) C6H12O2:1.5(s,9H) and 2.0(s,3H) d) C5H10O:81.1(t,6H) and 2.2(q,4H) e) C5H10O2:81.2(d,6H),2.0(s,3H), and 5.0 (septet, 1H) f) C3H10:81.2(t,3H),2.6(q,2H), and 7.17.5(m,5H) 8) C14H14:82.9(s,4H) and 7.1(m,10H) h) C10H14:1.3(s,9H), and 7.07.5(m,5H) i) C4H8O2:1.2(t,3H),2.1(s,3H), and 4.1(q,2H) i) C7H14O:.0.9(t,6H),1.6 (sextet, 4H), and 2.4(t,4H) k) C3H7ClO:52.0(tt,2H),2,8(bs,1H),3.7(t,2H), and 3.8(t,2H) 2-butanone methyl propanoate 1,1-dimethylethyl ethanoate 3-pentanone 1-methylethyl ethanoate ethylbenzene 1,1-diphenylethane