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. Author manuscript; available in PMC: 2008 Jan 27.
Published in final edited form as: J Comp Neurol. 2006 Nov 1;499(1):1–16. doi: 10.1002/cne.21093

Table 2.

Similarities between cyclic hydrocarbon-evoked patterns and other patterns1

Most closely correlated odorant-evoked patterns
Odorant #1 #2 #3 #4 Highest r Heptane r
Cyclooctane 2-Octyne Heptane Ethylbenzene 1,7-Octadiene 0.63 0.62
Cycloheptane Heptane 2-Octyne 2-Hexanone Ethylbenzene 0.71 0.71
Cyclohexane 2-Octyne cis-4-Octene Heptane trans-2-Octene 0.58 0.56
Methylcyclohexane Ethylbenzene Butyl propionate trans-4-Octene Butyl acetate 0.57 0.51
1

The activity pattern evoked by each alicyclic hydrocarbon at 1000 ppm was compared to all other previously published evoked patterns in our database at the time of writing (264 patterns representing 184 unique odorants) by way of pair-wise cell-by-cell correlation analyses of the underlying data matrices. Shown here are the odorants associated with the highest Pearson correlation coefficients (r). Also listed for each odorant is the correlation coefficient describing the similarity in pattern between the odorant and the odorant listed as #1, as well as the correlation coefficient for each odorant compared to heptane.