ChEBI 10 10 0 0 0 0 0 0 0 0 1 V2000 12.2727 -7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 -8.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -9.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -7.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -8.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1209 -10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 -11.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9691 -11.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 M END > CHEBI:10577 > gamma-terpinene > One of three isomeric monoterpenes differing in the positions of their two double bonds (α- and β-terpinene being the others). In γ-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton. > 3 > p-Mentha-1,4-diene; Moslene; Gamma-terpinene; gamma-Terpinene; Crithmene; 4-Isopropyl-1-methyl-1,4-cyclohexadiene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene; 1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene; 1-Isopropyl-4-methylcyclohexa-1,4-diene; 1-Isopropyl-4-methyl-1,4-cyclohexadiene; 1,4-p-Menthadiene > 1-methyl-4-(propan-2-yl)cyclohexa-1,4-diene > C10H16 > 136.23404 > 136.12520 > 0 > CC(C)C1=CCC(C)=CC1 > InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3 > YKFLAYDHMOASIY-UHFFFAOYSA-N > 99-85-4 > 2038347 > 99-85-4 > C09900 > C00003061 > LMPR0102090027 > CPD-8736 > Terpinene > 12696969; 17314143; 22284503; 24066512; 24421258 $$$$