IUPAC Name :(Z)-5-(4,6-dimethyl-6-bicyclo[3.1.1]hept-3-enyl)-2-methylpent-2-enoic acid
InChI :InChI=1/C15H22O2/c1-10-6-7-12-9-13(10)15(12,3)8-4-5-11(2)14(16)17/h5-6,12-13H,4,7-9H2,1-3H3,(H,16,17)/b11-5-
Std.InChI: InChI=1S/C15H22O2/c1-10-6-7-12-9-13(10)15(12,3)8-4-5-11(2)14(16)17/h5-6,12-13H,4,7-9H2,1-3H3,(H,16,17)/b11-5-
InChIKey :CTORLPNPQPAKGI-WZUFQYTHBL
Std.InChIKey: CTORLPNPQPAKGI-WZUFQYTHSA-N
SMILES :CC1=CCC2CC1C2(C)CC/C=C(/C)\C(=O)O
Molar Refractivity :68.57 ± 0.3 cm3 (est)
Parachor :553.9 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :35.7 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :27.18 ± 0.5 10-24cm3 (est)