Ketcher 03231616022D 1 1.00000 0.00000 0 10 10 0 0 0 999 V2000 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8661 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 4 1 0 0 0 7 5 1 0 0 0 8 1 2 0 0 0 8 2 1 0 0 0 9 3 1 0 0 0 9 4 2 0 0 0 9 5 1 0 0 0 10 6 2 0 0 0 10 7 1 0 0 0 10 8 1 0 0 0 M END > CHEBI:89242 > p-mentha-1,3,8-triene > A monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively. > 3 > p-Menthatriene; p-1,3,8-Menthatriene; 2-Methyl-5-(1-methylethenyl)-1,3-Cyclohexadiene; 1-Methyl-4-prop-1-en-2-ylcyclohexa-1,3-diene; 1-Methyl-4-(1-methylethenyl)-1,3-cyclohexadiene; 1-Isopropenyl-4-methyl-1,3-cyclohexadiene; 1,3,8-Para-Menthatriene; 1,3,8-p-Menthatriene; 1,3,8-Menthatriene > 1-methyl-4-(prop-1-en-2-yl)cyclohexa-1,3-diene > C10H14 > 134.219 > 134.10955 > 0 > C=C(C)C1=CC=C(C)CC1 > InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,6H,1,5,7H2,2-3H3 > XNMPFDIYAMOYRM-UHFFFAOYSA-N > 18368-95-1 > 1853329 > 18368-95-1 > 18368-95-1 > 10552648; 15200648; 18679750; 19167006; 23901173; 24421258; 25880372; 26522747; 26596707 $$$$