Mrv1533004191522102D 16 17 0 0 0 0 999 V2000 3.4990 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 2.2374 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END > NP0260739 > NP-MRD > COC1=CC2=C(OC(C2)C(C)=C)C=C1OC > InChI=1S/C13H16O3/c1-8(2)10-5-9-6-12(14-3)13(15-4)7-11(9)16-10/h6-7,10H,1,5H2,2-4H3 > DZWVGWIVGSAXKU-UHFFFAOYSA-N > C13H16O3 > 220.268 > 220.109944375 > 3 > 32 > 24.54648584916098 > 1 > 0 > 0 > 1 > 5,6-dimethoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran > 2.65 > 2.574498690333333 > -3.14 > 0 > 2 > 0 > -4.408888189397068 > 27.69 > 61.8721 > 3 > 1 > 1.59e-01 g/l > 5,6-dimethoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran > 1 > NP0260739 > 5,6-dimethoxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran $$$$