IUPAC Name :[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol
InChI :InChI=1/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3/t8-,9+/m0/s1
Std.InChI: InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3/t8-,9+/m0/s1
InChIKey :HIPIENNKVJCMAP-DTWKUNHWBR
Std.InChIKey: HIPIENNKVJCMAP-DTWKUNHWSA-N
SMILES :CC(=C[C@H]1[C@H](C1(C)C)CO)C
Molar Refractivity :49.60 ± 0.3 cm3 (est)
Parachor :392.9 ± 4.0 cm3 (est)
Index of Refraction :1.522 ± 0.02
(est)
Surface Tension :34.2 ± 3.0 dyne/cm (est)
Density :0.949 ± 0.06 g/cm3 (est)
Polarizability :19.66 ± 0.5 10-24cm3 (est)