7463 -OEChem-07080814252D 24 24 0 0 0 0 0 0 0999 V2000 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END > 1 > 7463 > 1 > 86.2 > 0 > 0 > 1 > AAADccBwAAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAAAAAAADQCAGAAyAIAAAACAAiBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAgMAOwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 1-isopropyl-4-methyl-benzene > 1-isopropyl-4-methylbenzene > 1-methyl-4-propan-2-ylbenzene > 1-methyl-4-propan-2-yl-benzene > 1-isopropyl-4-methyl-benzene > InChI=1/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 > 3.9 > 134.10955 > C10H14 > 134.21816 > CC1=CC=C(C=C1)C(C)C > CC1=CC=C(C=C1)C(C)C > 0 > 134.10955 > 0 > 10 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 70540 > 2 > DTP/NCI > 4162 > DTP/NCI from molfile. Release-June 2007. Structure Evaluation:Consistent with Molecular Formula. Deposition record created from database webdb on host dtpiv1.ncifcrf.gov on Feb 22, 2008 > 1-Isopropyl-4-methylbenzene 1-Methyl-4-(1-methylethyl)benzene 1-Methyl-4-isopropylbenzene 2-p-Tolylpropane 4-Isopropyl-1-methylbenzene 99-87-6 Benzene, 1-isopropyl-4-methyl- Benzene, 1-methyl-4-(1-methylethyl)- Camphogen Cumene, p-methyl- Cymene Cymol Dolcymene NSC4162 WLN: 1Y1 & R D1 p-Cimene p-Cymene p-Cymol p-Isopropyltoluene p-Methylisopropylbenzene > 99-87-6 > 4162 > http://dtp.nci.nih.gov/ > http://dtp.nci.nih.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=4162 > 7463 1 > 2 5 8 2 6 8 5 8 8 6 9 8 7 8 8 7 9 8 $$$$