6-(2,2,3-trimethyl-3-cyclopenten-1-yl)-5-hexen-3-ol

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IUPAC Name :(E)-6-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-5-en-3-ol
InChI :InChI=1/C14H24O/c1-5-13(15)8-6-7-12-10-9-11(2)14(12,3)4/h6-7,9,12-13,15H,5,8,10H2,1-4H3/b7-6+
Std.InChI: InChI=1S/C14H24O/c1-5-13(15)8-6-7-12-10-9-11(2)14(12,3)4/h6-7,9,12-13,15H,5,8,10H2,1-4H3/b7-6+
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InChIKey :ZCPKYSNRVOTPBB-VOTSOKGWBN
Std.InChIKey: ZCPKYSNRVOTPBB-VOTSOKGWSA-N
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SMILES :CCC(C/C=C/C1CC=C(C1(C)C)C)O
Molar Refractivity :67.82 ± 0.3 cm3 (est)
Parachor :541.9 ± 6.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :0.939 ± 0.06 g/cm3 (est)
Polarizability :26.88 ± 0.5 10-24cm3 (est)