IUPAC Name :5-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
InChI :InChI=1/C15H20O3/c1-7-4-5-10-8(2)12(16)6-11-9(3)15(17)18-14(11)13(7)10/h9-14,16H,1-2,4-6H2,3H3
Std.InChI: InChI=1S/C15H20O3/c1-7-4-5-10-8(2)12(16)6-11-9(3)15(17)18-14(11)13(7)10/h9-14,16H,1-2,4-6H2,3H3
InChIKey :NMUKFBVCUMTQOB-UHFFFAOYAT
Std.InChIKey: NMUKFBVCUMTQOB-UHFFFAOYSA-N
SMILES :CC1C2CC(C(=C)C3CCC(=C)C3C2OC1=O)O
Molar Refractivity :67.70 ± 0.4 cm3 (est)
Parachor :543.4 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.03
(est)
Surface Tension :41.3 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)