IUPAC Name :[1-methyl-7-(prop-1-en-2-yl)-1,2,3,5,6,7,8,8a-octahydroazulen-4-yl]methanol
InChI :InChI=1/C15H24O/c1-10(2)12-5-6-13(9-16)14-7-4-11(3)15(14)8-12/h11-12,15-16H,1,4-9H2,2-3H3
Std.InChI: InChI=1S/C15H24O/c1-10(2)12-5-6-13(9-16)14-7-4-11(3)15(14)8-12/h11-12,15-16H,1,4-9H2,2-3H3
InChIKey :XDJJQGUABGVLLV-UHFFFAOYAE
Std.InChIKey: XDJJQGUABGVLLV-UHFFFAOYSA-N
SMILES :C=C(C)C1CCC(CO)=C2CCC(C)C2C1
Molar Refractivity :67.87 ± 0.4 cm3 (est)
Parachor :548.3 ± 6.0 cm3 (est)
Index of Refraction :1.512 ± 0.03
(est)
Surface Tension :34.6 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.90 ± 0.5 10-24cm3 (est)