IUPAC Name :(4aR,7R)-4a-methyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalene-1-carbaldehyde
InChI :InChI=1/C15H22O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h10,12H,1,4-9H2,2-3H3/t12-,15-/m1/s1
Std.InChI: InChI=1S/C15H22O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h10,12H,1,4-9H2,2-3H3/t12-,15-/m1/s1
InChIKey :VNYQZKHAWVXJCR-IUODEOHRBZ
Std.InChIKey: VNYQZKHAWVXJCR-IUODEOHRSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2(CCCC(=C2C1)C=O)C
Molar Refractivity :66.73 ± 0.4 cm3 (est)
Parachor :540.5 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :33.3 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :26.45 ± 0.5 10-24cm3 (est)