Mrv1652309122212042D 16 18 0 0 1 0 999 V2000 -0.3863 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -0.7852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6415 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.3101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5116 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 -0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -0.0942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7348 -0.8298 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 4 2 1 1 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 6 0 0 0 7 9 1 0 0 0 0 9 10 1 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 1 0 0 0 0 15 12 1 6 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 9 16 1 0 0 0 0 4 16 1 0 0 0 0 M END > NP0327464 > NP-MRD > CC(C)[C@H]1CC[C@]2(C)C3CC=C(CO)[C@@H]2C13 > InChI=1S/C15H24O/c1-9(2)11-6-7-15(3)12-5-4-10(8-16)14(15)13(11)12/h4,9,11-14,16H,5-8H2,1-3H3/t11-,12?,13?,14-,15-/m1/s1 > JIXPRNKLOIEGFI-BZTHDZJNSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 27.00096917383447 > 1 > 1 > 0 > 1 > [(1R,2R,8R)-1-methyl-8-(propan-2-yl)tricyclo[4.4.0.0^{2,7}]dec-3-en-3-yl]methanol > 2.8073590060000004 > 0 > 3 > 0 > 17.12261031756302 > -1.8703702470979349 > 20.23 > 67.5426 > 2 > 1 > [(1R,2R,8R)-8-isopropyl-1-methyltricyclo[4.4.0.0^{2,7}]dec-3-en-3-yl]methanol > 1 > NP0327464 > [(1r,2r,8r)-8-isopropyl-1-methyltricyclo[4.4.0.0²,⁷]dec-3-en-3-yl]methanol $$$$