Mrv1652304272018452D 12 12 0 0 0 0 999 V2000 -2.0625 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 M END > CDB005682 > CDB > CCCC1=C(OC)C(O)=CC=C1 > InChI=1S/C10H14O2/c1-3-5-8-6-4-7-9(11)10(8)12-2/h4,6-7,11H,3,5H2,1-2H3 > JGIQEVHETWHZKL-UHFFFAOYSA-N > C10H14O2 > 166.22 > 166.099379691 > 2 > 26 > 18.661803943584026 > 1 > 1 > 0 > 1 > 2-methoxy-3-propylphenol > 2.80 > 2.9145679479999997 > -2.21 > 0 > 1 > 0 > 10.100230815165158 > -4.889086364993835 > 29.46 > 48.74530000000001 > 3 > 1 > 1.04e+00 g/l > 2-methoxy-3-propylphenol > 1 > CDB005682 > Propylmethoxyphenol isomer $$$$