epicedrol
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InChI :InChI=1/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14+,15+/m1/s1
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InChIKey :SVURIXNDRWRAFU-MIBAYGRRBJ
Std.InChIKey: SVURIXNDRWRAFU-MIBAYGRRSA-N
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SMILES :C[C@@H]1CC[C@@H]2[C@]13CC[C@]([C@H](C3)C2(C)C)(C)O
Molar Refractivity :66.86 ± 0.4 cm3 (est)
Parachor :542.0 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03 (est)
Surface Tension :36.6 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :26.50 ± 0.5 10-24cm3 (est)