9-hydroxyladanifer-10-one(9(10(1))-abeo-9-hydroxyaromadendran-10-one)

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IUPAC Name :1-[(1aR,3R,3aR,6R,6bR)-3-hydroxy-1,1,6-trimethyloctahydrocyclopropa[e]inden-3a(1H)-yl]ethanone
InChI :InChI=1/C15H24O2/c1-8-5-6-15(9(2)16)11(17)7-10-13(12(8)15)14(10,3)4/h8,10-13,17H,5-7H2,1-4H3/t8-,10-,11-,12?,13-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-8-5-6-15(9(2)16)11(17)7-10-13(12(8)15)14(10,3)4/h8,10-13,17H,5-7H2,1-4H3/t8-,10-,11-,12?,13-,15+/m1/s1
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InChIKey :ZHGFRCFUYDAZGE-QMOOCHOPBF
Std.InChIKey: ZHGFRCFUYDAZGE-QMOOCHOPSA-N
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SMILES :CC(=O)[C@]12CC[C@@H](C)C1[C@@H]3C(C)(C)[C@@H]3C[C@H]2O
Molar Refractivity :66.94 ± 0.3 cm3 (est)
Parachor :546.9 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02 (est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.070 ± 0.06 g/cm3 (est)
Polarizability :26.54 ± 0.5 10-24cm3 (est)