Mrv1533004241514142D 17 19 0 0 0 0 999 V2000 3.4587 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 5 17 2 0 0 0 0 12 17 1 0 0 0 0 M END > NP0276403 > NP-MRD > CC1(C)OC2=C3C=CC=CC3=CC=C2CC1O > InChI=1S/C15H16O2/c1-15(2)13(16)9-11-8-7-10-5-3-4-6-12(10)14(11)17-15/h3-8,13,16H,9H2,1-2H3 > JLCZJLBZDVFHJM-UHFFFAOYSA-N > C15H16O2 > 228.291 > 228.115029755 > 2 > 33 > 25.53194314982743 > 1 > 1 > 0 > 1 > 2,2-dimethyl-2H,3H,4H-naphtho[1,2-b]pyran-3-ol > 3.42 > 2.9117565643333334 > -3.43 > 0 > 3 > 0 > 13.818454824324487 > -3.315607859840468 > 29.46 > 67.30050000000001 > 0 > 1 > 8.51e-02 g/l > 2,2-dimethyl-3H,4H-naphtho[1,2-b]pyran-3-ol > 1 > NP0276403 > 2,2-dimethyl-3h,4h-naphtho[1,2-b]pyran-3-ol $$$$