IUPAC Name :(3aS,4R,5E,9R,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one
InChI :InChI=1/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6+/t11-,12-,13+,14+/m1/s1
Std.InChI: InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6+/t11-,12-,13+,14+/m1/s1
InChIKey :KNEQPJSDSYNUHP-RFPYWGSLBP
Std.InChIKey: KNEQPJSDSYNUHP-RFPYWGSLSA-N
SMILES :C/C/1=C\[C@H]([C@H]2[C@H](CC(=C)[C@@H](CC1)O)OC(=O)C2=C)O
Molar Refractivity :71.01 ± 0.4 cm3 (est)
Parachor :577.9 ± 6.0 cm3 (est)
Index of Refraction :1.551 ± 0.03
(est)
Surface Tension :45.4 ± 5.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :28.15 ± 0.5 10-24cm3 (est)