alpha-allyl-alpha-3,3-trimethyl-2-norbornane methanol

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IUPAC Name :2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)pent-4-en-2-ol
InChI :InChI=1/C14H24O/c1-5-8-14(4,15)12-10-6-7-11(9-10)13(12,2)3/h5,10-12,15H,1,6-9H2,2-4H3
Std.InChI: InChI=1S/C14H24O/c1-5-8-14(4,15)12-10-6-7-11(9-10)13(12,2)3/h5,10-12,15H,1,6-9H2,2-4H3
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InChIKey :IFSYMLIVBKSTNG-UHFFFAOYAT
Std.InChIKey: IFSYMLIVBKSTNG-UHFFFAOYSA-N
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SMILES :CC1(C2CCC(C2)C1C(C)(CC=C)O)C
Molar Refractivity :63.74 ± 0.3 cm3 (est)
Parachor :524.3 ± 6.0 cm3 (est)
Index of Refraction :1.493 ± 0.02 (est)
Surface Tension :32.8 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :25.27 ± 0.5 10-24cm3 (est)