IUPAC Name :octahydro-7,7,8,8-tetramethyl-2,3b-methano-3bH-cyclopenta(1,3)cyclopropa(1,2)benzene-4-methanol
InChI :InChI=1/C16H26O/c1-13(2)6-5-10(9-17)16-12-7-11(14(16,3)4)8-15(12,13)16/h10-12,17H,5-9H2,1-4H3
Std.InChI: InChI=1S/C16H26O/c1-13(2)6-5-10(9-17)16-12-7-11(14(16,3)4)8-15(12,13)16/h10-12,17H,5-9H2,1-4H3
InChIKey :SJFICIAGRWSYBO-UHFFFAOYAH
Std.InChIKey: SJFICIAGRWSYBO-UHFFFAOYSA-N
SMILES :CC1(CCC(C23C14C2CC(C4)C3(C)C)CO)C
Molar Refractivity :69.45 ± 0.4 cm3 (est)
Parachor :548.9 ± 6.0 cm3 (est)
Index of Refraction :1.549 ± 0.03 (est)
Surface Tension :40.0 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :27.53 ± 0.5 10-24cm3 (est)