IUPAC Name :1-methyl-7-(prop-1-en-2-yl)-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid
InChI :InChI=1/C15H22O2/c1-9(2)11-5-7-13(15(16)17)12-6-4-10(3)14(12)8-11/h10-11,14H,1,4-8H2,2-3H3,(H,16,17)
Std.InChI: InChI=1S/C15H22O2/c1-9(2)11-5-7-13(15(16)17)12-6-4-10(3)14(12)8-11/h10-11,14H,1,4-8H2,2-3H3,(H,16,17)
InChIKey :JNYAUBXATZXFIU-UHFFFAOYAN
Std.InChIKey: JNYAUBXATZXFIU-UHFFFAOYSA-N
SMILES :O=C(O)C=2CCC(CC1C=2CCC1C)C(=C)C
Molar Refractivity :67.98 ± 0.4 cm3 (est)
Parachor :553.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :37.9 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :26.95 ± 0.5 10-24cm3 (est)