IUPAC Name :(6R)-1a-methyl-4-methylidene-6-propan-2-yl-1b,2,3,5,5a,6a-hexahydro-1H-cyclopropa[a]inden-6-ol
InChI :InChI=1/C15H24O/c1-9(2)15(16)12-7-10(3)5-6-11(12)14(4)8-13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3/t11?,12?,13?,14?,15-/m1/s1
Std.InChI: InChI=1S/C15H24O/c1-9(2)15(16)12-7-10(3)5-6-11(12)14(4)8-13(14)15/h9,11-13,16H,3,5-8H2,1-2,4H3/t11?,12?,13?,14?,15-/m1/s1
InChIKey :CHFHDTRINHGRJJ-ZPWMNFGTBM
Std.InChIKey: CHFHDTRINHGRJJ-ZPWMNFGTSA-N
SMILES :CC(C)[C@]1(C2CC(=C)CCC2C3(C1C3)C)O
Molar Refractivity :66.37 ± 0.4 cm3 (est)
Parachor :529.1 ± 6.0 cm3 (est)
Index of Refraction :1.527 ± 0.03
(est)
Surface Tension :36.2 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :26.31 ± 0.5 10-24cm3 (est)