Mrv0541 04121516382D 13 14 0 0 0 0 999 V2000 0.8838 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 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 2.6378 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 1.3646 0.0000 O 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 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 2 13 1 0 0 0 0 5 13 1 0 0 0 0 M END > NP0235508 > NP-MRD > CC1CCC2=C(C=O)C=C(O)C=C12 > InChI=1S/C11H12O2/c1-7-2-3-10-8(6-12)4-9(13)5-11(7)10/h4-7,13H,2-3H2,1H3 > IIFKTPPVTDDZHF-UHFFFAOYSA-N > C11H12O2 > 176.215 > 176.083729626 > 2 > 25 > 19.11484007754827 > 1 > 1 > 0 > 1 > 6-hydroxy-1-methyl-2,3-dihydro-1H-indene-4-carbaldehyde > 2.58 > 2.676887476333333 > -2.85 > 0 > 2 > 0 > 9.385916898510382 > -5.95383336734981 > 37.3 > 52.052699999999994 > 1 > 1 > 2.51e-01 g/l > 6-hydroxy-1-methyl-2,3-dihydro-1H-indene-4-carbaldehyde > 1 > NP0235508 > 6-hydroxy-1-methyl-2,3-dihydro-1h-indene-4-carbaldehyde $$$$