IUPAC Name :[(4aS,7S)-4a-methyl-7-(prop-1-en-2-yl)-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol
InChI :InChI=1/C15H24O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h5,12,14,16H,1,4,6-10H2,2-3H3/t12-,14?,15-/m0/s1
Std.InChI: InChI=1S/C15H24O/c1-11(2)12-6-8-15(3)7-4-5-13(10-16)14(15)9-12/h5,12,14,16H,1,4,6-10H2,2-3H3/t12-,14?,15-/m0/s1
InChIKey :BQPDPOMQPDQNMI-JDLVMGNABM
Std.InChIKey: BQPDPOMQPDQNMI-JDLVMGNASA-N
SMILES :C=C(C)[C@H]1CC[C@]2(C)CCC=C(CO)C2C1
Molar Refractivity :67.98 ± 0.3 cm3 (est)
Parachor :550.3 ± 6.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :26.95 ± 0.5 10-24cm3 (est)