Mrv1652309032206382D 13 14 0 0 1 0 999 V2000 -0.5837 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 M END > NP0168775 > NP-MRD > CC(=C)[C@@H]1CC2=CC=C(O)C=C2O1 > InChI=1S/C11H12O2/c1-7(2)10-5-8-3-4-9(12)6-11(8)13-10/h3-4,6,10,12H,1,5H2,2H3/t10-/m0/s1 > NUDTXQJCDWVIJC-JTQLQIEISA-N > C11H12O2 > 176.215 > 176.083729626 > 2 > 25 > 19.196776549548296 > 1 > 1 > 0 > 1 > (2S)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-ol > 2.21 > 2.5862758999999995 > -1.73 > 0 > 2 > 0 > 9.70798604919274 > -4.89275095655191 > 29.46 > 50.9266 > 1 > 1 > 3.27e+00 g/l > (2S)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-ol > 1 > NP0168775 > (2s)-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-6-ol $$$$