IUPAC Name :(3S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol
InChI :InChI=1/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9-/m0/s1
Std.InChI: InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7?,8?,9-/m0/s1
InChIKey :LCYXQUJDODZYIJ-HACHORDNBC
Std.InChIKey: LCYXQUJDODZYIJ-HACHORDNSA-N
SMILES :CC1(C2C[C@@H](C(=C)C1C2)O)C
Molar Refractivity :45.27 ± 0.4 cm3 (est)
Parachor :364.0 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03 (est)
Surface Tension :33.4 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :17.94 ± 0.5 10-24cm3 (est)