IUPAC Name :(7R)-2-methyl-7-(propan-2-yl)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-2-ol
InChI :InChI=1/C14H18O2/c1-8(2)11-9-6-4-5-7-10(9)14(3,15)13-12(11)16-13/h4-8,11-13,15H,1-3H3/t11-,12?,13?,14?/m1/s1
Std.InChI: InChI=1S/C14H18O2/c1-8(2)11-9-6-4-5-7-10(9)14(3,15)13-12(11)16-13/h4-8,11-13,15H,1-3H3/t11-,12?,13?,14?/m1/s1
InChIKey :CUFCAEHEWJLPNC-NTXGFPLRBL
Std.InChIKey: CUFCAEHEWJLPNC-NTXGFPLRSA-N
SMILES :CC(C)[C@@H]2c1ccccc1C(O)(C)C3OC23
Molar Refractivity :62.76 ± 0.3 cm3 (est)
Parachor :488.8 ± 6.0 cm3 (est)
Index of Refraction :1.561 ± 0.02
(est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.127 ± 0.06 g/cm3 (est)
Polarizability :24.88 ± 0.5 10-24cm3 (est)