Mrv0541 05061309582D 21 21 0 0 0 0 999 V2000 7.8592 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 15 13 1 0 0 0 0 16 14 2 0 0 0 0 17 2 1 0 0 0 0 17 13 2 0 0 0 0 17 14 1 0 0 0 0 18 15 2 0 0 0 0 18 16 1 0 0 0 0 19 12 1 0 0 0 0 20 19 2 0 0 0 0 21 18 1 0 0 0 0 21 19 1 0 0 0 0 M END > FDB016839 > foodb > CCCCCCCCCCCC(=O)OC1=CC=C(C)C=C1 > InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-19(20)21-18-15-13-17(2)14-16-18/h13-16H,3-12H2,1-2H3 > GRSHNQARIXQRDQ-UHFFFAOYSA-N > C19H30O2 > 290.4403 > 290.224580204 > 1 > 36.93373193064581 > 0 > 0 > 0 > 0 > 4-methylphenyl dodecanoate > 7.02 > 6.795582011666669 > -6.57 > 0 > 1 > 0 > -7.180090576638072 > 26.3 > 88.26749999999998 > 12 > 0 > 7.82e-05 g/l > 4-methylphenyl dodecanoate > 0 > FDB016839 > 4-Methylphenyl dodecanoate $$$$