pinenol
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IUPAC Name :4,7,7-trimethylbicyclo[3.1.1]hept-3-en-1-ol
InChI :InChI=1/C10H16O/c1-7-4-5-10(11)6-8(7)9(10,2)3/h4,8,11H,5-6H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-7-4-5-10(11)6-8(7)9(10,2)3/h4,8,11H,5-6H2,1-3H3
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InChIKey :LKGUYHHEOJFHPV-UHFFFAOYAH
Std.InChIKey: LKGUYHHEOJFHPV-UHFFFAOYSA-N
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SMILES :CC1=CCC2(CC1C2(C)C)O
Molar Refractivity :45.45 ± 0.3 cm3 (est)
Parachor :362.8 ± 6.0 cm3 (est)
Index of Refraction :1.532 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.038 ± 0.06 g/cm3 (est)
Polarizability :18.01 ± 0.5 10-24cm3 (est)