IUPAC Name :(1S,5R,7S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-ol
InChI :InChI=1/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-6-4-5-7-9(11)8(6)10(7,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey :IRZWAJHUWGZMMT-VGMNWLOBBU
Std.InChIKey: IRZWAJHUWGZMMT-VGMNWLOBSA-N
SMILES :CC1=CC[C@@H]2[C@@H]([C@H]1C2(C)C)O
Molar Refractivity :45.55 ± 0.3 cm3 (est)
Parachor :362.5 ± 6.0 cm3 (est)
Index of Refraction :1.511 ± 0.02
(est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :1.002 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)