IUPAC Name :1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde
InChI :InChI=1/C15H22O/c1-10(2)12-5-6-13(9-16)14-7-4-11(3)15(14)8-12/h9,11-12,15H,1,4-8H2,2-3H3
Std.InChI: InChI=1S/C15H22O/c1-10(2)12-5-6-13(9-16)14-7-4-11(3)15(14)8-12/h9,11-12,15H,1,4-8H2,2-3H3
InChIKey :BEDIGDJDGGJUFI-UHFFFAOYAW
Std.InChIKey: BEDIGDJDGGJUFI-UHFFFAOYSA-N
SMILES :CC1CCC2=C(CCC(CC12)C(=C)C)C=O
Molar Refractivity :66.68 ± 0.4 cm3 (est)
Parachor :540.1 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03
(est)
Surface Tension :32.8 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :26.43 ± 0.5 10-24cm3 (est)