69981305 -OEChem-03282422022D 34 35 0 0 0 0 0 0 0999 V2000 5.4641 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 M END > 69981305 > 1 > 246 > 3 > 3 > 3 > AAADceBwMAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADASAmAAyBoAAAgCAAiBCAAACAAAgIAAIiAAGCIgIJyKCERKAcAAlwBUImAeA4PQOoAADCAAIAABAAAYQABAAAAAAAAAAAA== > 5-(4-hydroxy-3-propyl-phenyl)benzene-1,3-diol > 5-(4-hydroxy-3-propylphenyl)benzene-1,3-diol > 5-(4-hydroxy-3-propylphenyl)benzene-1,3-diol > 5-(4-hydroxy-3-propylphenyl)benzene-1,3-diol > 5-(4-oxidanyl-3-propyl-phenyl)benzene-1,3-diol > 5-(4-hydroxy-3-propyl-phenyl)resorcinol > InChI=1S/C15H16O3/c1-2-3-11-6-10(4-5-15(11)18)12-7-13(16)9-14(17)8-12/h4-9,16-18H,2-3H2,1H3 > CVBWVVZQVGVSLV-UHFFFAOYSA-N > 3.8 > 244.109944368 > C15H16O3 > 244.28 > CCCC1=C(C=CC(=C1)C2=CC(=CC(=C2)O)O)O > CCCC1=C(C=CC(=C1)C2=CC(=CC(=C2)O)O)O > 60.7 > 244.109944368 > 0 > 18 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 15 8 11 12 8 14 17 8 15 16 8 16 18 8 17 18 8 5 8 8 5 9 8 6 11 8 6 8 8 9 12 8 $$$$