hexahydrotetramethyl methanonaphthalene-8-methanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(2S)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalene-8-methanol
InChI :InChI=1/C16H26O/c1-14(2)7-5-11(10-17)13-15(3,4)12-6-8-16(13,14)9-12/h12,17H,5-10H2,1-4H3/t12-,16u/m0/s1
Std.InChI: InChI=1S/C16H26O/c1-14(2)7-5-11(10-17)13-15(3,4)12-6-8-16(13,14)9-12/h12,17H,5-10H2,1-4H3/t12-,16u/m0/s1
Search Google for structures with same skeleton
InChIKey :SQQNKCAPKQIRBP-HKALDPMFBC
Std.InChIKey: SQQNKCAPKQIRBP-HKALDPMFSA-N
Search Google for exact structure
SMILES :CC1(CCC(=C2C13CC[C@@H](C3)C2(C)C)CO)C
Molar Refractivity :70.99 ± 0.4 cm3 (est)
Parachor :566.3 ± 6.0 cm3 (est)
Index of Refraction :1.533 ± 0.03 (est)
Surface Tension :37.8 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :28.14 ± 0.5 10-24cm3 (est)