IUPAC Name :(8-isopropyl-5-methyl-3,4,6,7,8,8a-hexahydro-2-naphthalenyl)methanol
InChI :InChI=1/C15H24O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8,10,13,15-16H,4-7,9H2,1-3H3
Std.InChI: InChI=1S/C15H24O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8,10,13,15-16H,4-7,9H2,1-3H3
InChIKey :PSCGCYQLAZATGE-UHFFFAOYAR
Std.InChIKey: PSCGCYQLAZATGE-UHFFFAOYSA-N
SMILES :CC1=C2CCC(=CC2C(CC1)C(C)C)CO
Molar Refractivity :68.01 ± 0.4 cm3 (est)
Parachor :546.7 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03
(est)
Surface Tension :35.4 ± 5.0 dyne/cm (est)
Density :0.98 ± 0.1 g/cm3 (est)
Polarizability :26.96 ± 0.5 10-24cm3 (est)