19 21 0 0001 0 0 0 0 0999 V2000 0.0000 -1.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.3295 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9943 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3238 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9885 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3238 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9943 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6533 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4703 -3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.6225 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.6225 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4703 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7748 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.9270 -2.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7748 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.0792 -3.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 7 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 8 1 0 6 7 1 0 8 9 1 1 8 10 1 0 8 14 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 18 2 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 M END > InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2/t12-/m1/s1 > ADFCQWZHKCXPAJ-GFCCVEGCSA-N > 1/0/N:4,6,15,3,7,16,14,18,10,5,13,8,2,17,12,1,19,11/E:(1,2)(4,5)/it:im/rA:19cOCCCCCCCHCOCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s5;P8;s8;s10;s11;s12;s8s13;d13;s15;d16;d12s17;s17;/rC:0,-1.1522,0;1.3295,-1.1522,0;1.9943,-2.3045,0;3.3238,-2.3045,0;3.9885,-1.1522,0;3.3238,0,0;1.9943,0,0;5.318,-1.1522,0;4.6533,0,0;5.318,-2.4817,0;6.4703,-3.1465,0;7.6225,-2.4817,0;7.6225,-1.1522,0;6.4703,-.4875,0;8.7748,-.4875,0;9.927,-1.1522,0;9.927,-2.4817,0;8.7748,-3.1465,0;11.0792,-3.1465,0; > C15 H14 O3 > 242.2699 > OC1=CC=C([C@@]2(CC3=CC=C(O)C=C3OC2)[H])C=C1 > 82594 $$$$