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1,3-cyclooctadiene
Structure
Reactions
Substrates
2
Products
0
Non-Substrates
0
Predicted
0
More Information
Formula
C
8
H
1
2
Molecular Weight
108.1828
CAS Number
SMILES
C1=CC=CCCCC1
InChi Key
RRKODOZNUZCUBN-CCAGOZQPSA-N
InChi
InChI=1S/C8H12/c1-2-4-6-8-7-5-3-1/h1-4H,5-8H2/b3-1-,4-2-
IUPAC Name
Synonyms
(From
NIH Cactus
)
1,3-cyclooctadiene