IUPAC Name :(5Z,9Z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan
InChI :InChI=1/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7-,12-6-
Std.InChI: InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7-,12-6-
InChIKey :VMDXHYHOJPKFEK-ADUATRDFBV
Std.InChIKey: VMDXHYHOJPKFEK-ADUATRDFSA-N
SMILES :C/C/1=C/CC2=C(C/C(=C\CC1)/C)OC=C2C
Molar Refractivity :67.22 ± 0.3 cm3 (est)
Parachor :534.2 ± 6.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :29.7 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :26.65 ± 0.5 10-24cm3 (est)