Mrv1652303202019022D 17 19 0 0 0 0 999 V2000 1.4793 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -0.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 0.5504 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 3 17 1 0 0 0 0 8 17 2 0 0 0 0 M END > CDB000764 > CDB > COC1=CC(O)=CC2=C1C1(CC2)CCCCC1 > InChI=1S/C15H20O2/c1-17-13-10-12(16)9-11-5-8-15(14(11)13)6-3-2-4-7-15/h9-10,16H,2-8H2,1H3 > WIORXPRHJCKWLT-UHFFFAOYSA-N > C15H20O2 > 232.323 > 232.146329884 > 2 > 37 > 26.675158405682453 > 1 > 1 > 0 > 1 > 7'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-5'-ol > 4.12 > 3.9767410783333332 > -4.15 > 0 > 3 > 0 > 9.844358528059493 > -4.840092864748648 > 29.46 > 68.4078 > 1 > 1 > 1.63e-02 g/l > 7'-methoxy-2',3'-dihydrospiro[cyclohexane-1,1'-indene]-5'-ol > 1 > CDB000764 > 5-Hydroxy-7-methoxyindan-1-spiro-cyclohexane $$$$