IUPAC Name :4a-methyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalene-1-carboxylic acid
InChI :InChI=1/C15H22O2/c1-10(2)11-6-8-15(3)7-4-5-12(14(16)17)13(15)9-11/h11H,1,4-9H2,2-3H3,(H,16,17)
Std.InChI: InChI=1S/C15H22O2/c1-10(2)11-6-8-15(3)7-4-5-12(14(16)17)13(15)9-11/h11H,1,4-9H2,2-3H3,(H,16,17)
InChIKey :UPRJMZGSOCQFML-UHFFFAOYAH
Std.InChIKey: UPRJMZGSOCQFML-UHFFFAOYSA-N
SMILES :O=C(O)C=1CCCC2(C)CCC(CC=12)C(=C)C
Molar Refractivity :68.04 ± 0.4 cm3 (est)
Parachor :553.8 ± 6.0 cm3 (est)
Index of Refraction :1.524 ± 0.03
(est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :26.97 ± 0.5 10-24cm3 (est)