Question: help on numbers 44, 46, 48, 49, and 52. 12.43 Gve the IUPAC name for each compound. 12.48 Give the serictire coribiponding to each fupser
12.43 Gve the IUPAC name for each compound. 12.48 Give the serictire coribiponding to each fupser narse. a. 3-athy-3-metyrenane b. 2.2.3,4-105amethyeneame b. c 4 pthyt 2,2 dime elploctane d. 1,3.5-triettylicyciateptane e. 3 ethy13.4 dimettyinonane c. CH3CH3CH2ClCH2CH3 1. 2-ethyi 1-methyl 3. propycyclopertone 12,49 Ebch of the folowing IUPAC names is incoreect Eaplain why at is incpirect and glve the coerect IUPAC name a. 3mothyloutane d. 5 enyla metyonoxace b. 1 -metrivicyolopentane e. 1.5-dmetyleyconenaso c. 1.3-denetty foutane t. 1.popy 2 ettricydopertane 12.50 Each of the foliowing lupAC names is incorrect. Expein why is is inconect and 9 'we the correct IUPAC name. a 4 metrypentine d. 3methyls ethyereves 12.44 Give the INPAC name for each compound. b. 23,2-trimethylbulane e. 2ethyl2 methyloyclohectane c. 1,3-dimethyloentane (t.1,6-diethycyclohenane d. CCH2CH3CHCH2CH2CH2h2 12.51 Draw three consinutional ivomers hoving moiecolerformula C2Hi4, that coritaln a fres-membereding and two CH3 groups bonded to the ring Give the IUPtC name tor b. each iscree. 12.52. Drow four constational isomers having molecular formula C4H4 that contain a four-theenberied ring Gre the lupht name for eath bomer. Drawing Acyclic Alkanes and Cycloalkanes 12.53. Draw a sheletal atructure for each compound. 12.45 Give the IUPAC name tor eoch cycloabane. a octane b. 1,2-dimethy/cyclopentase c. CH2CHCH2OH2CH2CH2CH2 12.54 Convert each compound to a skeietal struct re a. CH2CH2)2CH3iCH2CH2)2CHCH2OH2CH2 b. T,1-detirylcyclohenane 12.46. Give the JUPAC name for each cycloallane 12.55. Convert each sheietal structure to a conglete structare with. a. all monits drawn in. b. 12.47 Give the structure corresponding to eoch iuphc nortio. 12.56 Corvert eoch skeletal structure to a complete structure with all a. 3-etriyibexane b. 3ethyl-3-methyloctanie c. 2,3,4,5-vetramethyldecane a cyclononane: atoms diawt in: e. 1,1,3-uiminetryicyclohesane 1.1-ethyl.2.3-dimethyicyciopentane a. c
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