IUPAC Name :3-hydroxy-1-methyl-7-(prop-1-en-2-yl)-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid
InChI :InChI=1/C15H22O3/c1-8(2)10-4-5-11(15(17)18)14-12(7-10)9(3)6-13(14)16/h9-10,12-13,16H,1,4-7H2,2-3H3,(H,17,18)
Std.InChI: InChI=1S/C15H22O3/c1-8(2)10-4-5-11(15(17)18)14-12(7-10)9(3)6-13(14)16/h9-10,12-13,16H,1,4-7H2,2-3H3,(H,17,18)
InChIKey :RKFHUZKKJPEXJC-UHFFFAOYAZ
Std.InChIKey: RKFHUZKKJPEXJC-UHFFFAOYSA-N
SMILES :O=C(O)C=1CCC(CC2C(C)CC(O)C=12)C(=C)C
Molar Refractivity :69.50 ± 0.4 cm3 (est)
Parachor :568.4 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.03
(est)
Surface Tension :43.7 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :27.55 ± 0.5 10-24cm3 (est)