IUPAC Name :4,4,7-trimethyl-2,3,4a,5,6,8-hexahydro-1aH-naphtho[1,8a-b]oxiren-7-ol
InChI :InChI=1/C13H22O2/c1-11(2)6-5-10-13(15-10)8-12(3,14)7-4-9(11)13/h9-10,14H,4-8H2,1-3H3
Std.InChI: InChI=1S/C13H22O2/c1-11(2)6-5-10-13(15-10)8-12(3,14)7-4-9(11)13/h9-10,14H,4-8H2,1-3H3
InChIKey :QVVMFJUENNEJOJ-UHFFFAOYAJ
Std.InChIKey: QVVMFJUENNEJOJ-UHFFFAOYSA-N
SMILES :CC1(CCC2C3(C1CCC(C3)(C)O)O2)C
Molar Refractivity :59.36 ± 0.4 cm3 (est)
Parachor :484.3 ± 6.0 cm3 (est)
Index of Refraction :1.526 ± 0.03 (est)
Surface Tension :39.5 ± 5.0 dyne/cm (est)
Density :1.08 ± 0.1 g/cm3 (est)
Polarizability :23.53 ± 0.5 10-24cm3 (est)