IUPAC Name :4-[1-(hydroxymethyl)-2-methyl-6-oxabicyclo[3.1.0]hexan-2-yl]-1,4-dimethylcyclohex-2-en-1-ol
InChI :InChI=1/C15H24O3/c1-12(6-8-13(2,17)9-7-12)14(3)5-4-11-15(14,10-16)18-11/h6,8,11,16-17H,4-5,7,9-10H2,1-3H3
Std.InChI: InChI=1S/C15H24O3/c1-12(6-8-13(2,17)9-7-12)14(3)5-4-11-15(14,10-16)18-11/h6,8,11,16-17H,4-5,7,9-10H2,1-3H3
InChIKey :PYLNRWTUTILMHA-UHFFFAOYAR
Std.InChIKey: PYLNRWTUTILMHA-UHFFFAOYSA-N
SMILES :OCC32OC3CCC2(C)C1(C)C=CC(C)(O)CC1
Molar Refractivity :69.59 ± 0.3 cm3 (est)
Parachor :593.3 ± 4.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :55.3 ± 3.0 dyne/cm (est)
Density :1.160 ± 0.06 g/cm3 (est)
Polarizability :27.58 ± 0.5 10-24cm3 (est)