IUPAC Name :(E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol
InChI :InChI=1/C14H22O/c1-4-13(15)10(2)7-12-8-11-5-6-14(12,3)9-11/h5-7,11-13,15H,4,8-9H2,1-3H3/b10-7+
Std.InChI: InChI=1S/C14H22O/c1-4-13(15)10(2)7-12-8-11-5-6-14(12,3)9-11/h5-7,11-13,15H,4,8-9H2,1-3H3/b10-7+
InChIKey :HBRAQFPKBXTVBT-JXMROGBWBF
Std.InChIKey: HBRAQFPKBXTVBT-JXMROGBWSA-N
SMILES :CCC(/C(=C/C1CC2CC1(C=C2)C)/C)O
Molar Refractivity :65.52 ± 0.3 cm3 (est)
Parachor :505.2 ± 4.0 cm3 (est)
Index of Refraction :1.581 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.050 ± 0.06 g/cm3 (est)
Polarizability :25.97 ± 0.5 10-24cm3 (est)