Mrv1533004161521122D 16 18 0 0 0 0 999 V2000 0.1718 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 -0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -0.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 0.4017 0.0000 O 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 6 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 M END > NP0290167 > NP-MRD > CC(C)C1C2C3CC=C(C)C2C3(C)CC1=O > InChI=1S/C15H22O/c1-8(2)12-11(16)7-15(4)10-6-5-9(3)14(15)13(10)12/h5,8,10,12-14H,6-7H2,1-4H3 > IOBJKMHAQYCWSZ-UHFFFAOYSA-N > C15H22O > 218.34 > 218.167065328 > 1 > 38 > 26.235378063188143 > 1 > 0 > 0 > 1 > 2,8-dimethyl-5-(propan-2-yl)tricyclo[4.4.0.0²,⁷]dec-8-en-4-one > 2.86 > 3.164879619333334 > -3.39 > 0 > 3 > 0 > -7.432185428546921 > 17.07 > 66.4352 > 1 > 1 > 8.95e-02 g/l > 5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁷]dec-8-en-4-one > 1 > NP0290167 > 5-isopropyl-2,8-dimethyltricyclo[4.4.0.0²,⁷]dec-8-en-4-one $$$$