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a.
b.
c.
C 2
C
CH
C 2
C 3
1,2-pentadiene
C 2
CH
CH
CH
C 3
1,3-pentadiene
C 2
CH
C 2
C
C 2
1,4-pentadiene
C 3
C
C
CH
C 3
2,3-pentadiene
C 2
C
C
(C
H) 2
3-methyl-1,2-butadiene
C 2
C(C H) C
C 2
2-methyl-1,3-butadiene
3.34
a.
3-propyl-2-hexene (number the chain such that the double bond carbons get
the lowest numbers possible)
b.
4-methyl-2-pentene
c.
3,5-dimethylcyclohexene (number the ring starting with the double bond such
that the substituent methyl group get the lowest numbers possible)
d.
4-chloro-2-hexyne
e.
2-hepten-5-yne (the double bond receives the lowest number)
f.
2-bromo-1,3-butadiene (number from the end nearest the bromine
substituent)
g.
1-penten-3-yne (the double bond receives the lowest number)
h.
cis -2-pentene
i.
trans -2-pentene
j.
3-methylpentyne
k.
cyclobutene
l.
2-methylpropene
a.
b.
3.35
c.
d.
e.
f.
g.
h.
H 3 C
CH 3
i.
j.
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