Mrv0541 05061306342D 10 10 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 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 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 0.7145 -0.4125 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 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 5 2 1 0 0 0 0 5 4 1 0 0 0 0 6 3 1 0 0 0 0 7 4 2 0 0 0 0 7 6 1 0 0 0 0 8 5 2 0 0 0 0 9 6 2 0 0 0 0 10 1 1 0 0 0 0 10 7 1 0 0 0 0 M END > CHEM026946 > chemdb > COC1=CC(=O)C=CC1=O > InChI=1S/C7H6O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,1H3 > ZJKWJHONFFKJHG-UHFFFAOYSA-N > C7H6O3 > 138.1207 > 138.031694058 > 3 > 12.646988768327539 > 1 > 0 > 0 > 0 > 2-methoxycyclohexa-2,5-diene-1,4-dione > 0.34 > 0.6182835193333333 > -0.96 > 0 > 1 > 0 > -4.939748151730847 > 43.370000000000005 > 37.7474 > 1 > 1 > 1.50e+01 g/l > 2-methoxy-p-benzoquinone > 0 > 2-Methoxy-1,4-benzoquinone > 2880-58-2 $$$$