Mrv1533004241513512D 18 19 0 0 0 0 999 V2000 0.7145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 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 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4862 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -1.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 -1.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 2 13 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END > NP0328480 > NP-MRD > CC12CCCC(=C)C1CC(O)(CC2)C(=C)C(O)=O > InChI=1S/C15H22O3/c1-10-5-4-6-14(3)7-8-15(18,9-12(10)14)11(2)13(16)17/h12,18H,1-2,4-9H2,3H3,(H,16,17) > WQMBCGHXXVLQTE-UHFFFAOYSA-N > C15H22O3 > 250.338 > 250.156894568 > 3 > 40 > 27.216059931148706 > 1 > 2 > 0 > 1 > 2-(2-hydroxy-4a-methyl-8-methylidene-decahydronaphthalen-2-yl)prop-2-enoic acid > 2.80 > 2.6096358959999995 > -2.99 > 0 > 2 > -1 > 14.253705106206716 > 4.7859960250375755 > -3.2773290085423836 > 57.53 > 69.62519999999999 > 2 > 1 > 2.54e-01 g/l > 2-(2-hydroxy-4a-methyl-8-methylidene-hexahydro-1H-naphthalen-2-yl)prop-2-enoic acid > 0 > NP0328480 > 2-(2-hydroxy-4a-methyl-8-methylidene-hexahydro-1h-naphthalen-2-yl)prop-2-enoic acid $$$$