IUPAC Name :(E)-2-methyl-1-(6-methyl-6-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol mixture
InChI :InChI=1/C14H22O/c1-4-13(15)10(2)8-14(3)9-11-5-6-12(14)7-11/h5-6,8,11-13,15H,4,7,9H2,1-3H3/b10-8+
Std.InChI: InChI=1S/C14H22O/c1-4-13(15)10(2)8-14(3)9-11-5-6-12(14)7-11/h5-6,8,11-13,15H,4,7,9H2,1-3H3/b10-8+
InChIKey :RZXAQFGBENAOAJ-CSKARUKUBC
Std.InChIKey: RZXAQFGBENAOAJ-CSKARUKUSA-N
SMILES :CCC(/C(=C/C1(CC2CC1C=C2)C)/C)O
Molar Refractivity :65.53 ± 0.3 cm3 (est)
Parachor :506.5 ± 4.0 cm3 (est)
Index of Refraction :1.569 ± 0.02 (est)
Surface Tension :41.1 ± 3.0 dyne/cm (est)
Density :1.031 ± 0.06 g/cm3 (est)
Polarizability :25.97 ± 0.5 10-24cm3 (est)