(R)-sandal hexanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :4-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
InChI :InChI=1/C16H28O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h11-14,17H,4-10H2,1-3H3
Std.InChI: InChI=1S/C16H28O/c1-15(2)12-8-9-16(15,3)14(10-12)11-4-6-13(17)7-5-11/h11-14,17H,4-10H2,1-3H3
Search Google for structures with same skeleton
InChIKey :LFHQKYSBKVWWOS-UHFFFAOYAK
Std.InChIKey: LFHQKYSBKVWWOS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(C2CCC1(C(C2)C3CCC(CC3)O)C)C
Molar Refractivity :71.56 ± 0.3 cm3 (est)
Parachor :587.5 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.003 ± 0.06 g/cm3 (est)
Polarizability :28.37 ± 0.5 10-24cm3 (est)