12-hydroxysecophenol

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IUPAC Name :(3aS,4S,7R,7aR)-7-hydroxy-4-[2-(5-hydroxy-2-methylphenyl)ethyl]-7a-methyl-2,3,3a,4,6,7-hexahydroindene-1,5-dione
InChI :InChI=1/C19H24O4/c1-11-3-5-13(20)9-12(11)4-6-14-15-7-8-17(22)19(15,2)18(23)10-16(14)21/h3,5,9,14-15,18,20,23H,4,6-8,10H2,1-2H3/t14-,15-,18+,19-/m0/s1
Std.InChI: InChI=1S/C19H24O4/c1-11-3-5-13(20)9-12(11)4-6-14-15-7-8-17(22)19(15,2)18(23)10-16(14)21/h3,5,9,14-15,18,20,23H,4,6-8,10H2,1-2H3/t14-,15-,18+,19-/m0/s1
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InChIKey :SCRZLRQVKYXYFZ-SAKMYQHLBU
Std.InChIKey: SCRZLRQVKYXYFZ-SAKMYQHLSA-N
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SMILES :O=C3[C@@H](CCc1cc(O)ccc1C)[C@H]2[C@@](C(=O)CC2)([C@H](O)C3)C
Molar Refractivity :86.53 ± 0.3 cm3 (est)
Parachor :696.4 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :52.7 ± 3.0 dyne/cm (est)
Density :1.224 ± 0.06 g/cm3 (est)
Polarizability :34.30 ± 0.5 10-24cm3 (est)