IUPAC Name :1,9-dihydroxy-5,7,7-trimethyl-1,4,6,8,8a,9-hexahydroazuleno[5,6-c]furan-3-one
InChI :InChI=1/C15H20O4/c1-7-4-8-11(14(18)19-13(8)17)12(16)10-6-15(2,3)5-9(7)10/h10,12,14,16,18H,4-6H2,1-3H3
Std.InChI: InChI=1S/C15H20O4/c1-7-4-8-11(14(18)19-13(8)17)12(16)10-6-15(2,3)5-9(7)10/h10,12,14,16,18H,4-6H2,1-3H3
InChIKey :SEYJJRRZTHFAPX-UHFFFAOYAL
Std.InChIKey: SEYJJRRZTHFAPX-UHFFFAOYSA-N
SMILES :CC1=C2CC(CC2C(C3=C(C1)C(=O)OC3O)O)(C)C
Molar Refractivity :69.14 ± 0.4 cm3 (est)
Parachor :552.3 ± 6.0 cm3 (est)
Index of Refraction :1.585 ± 0.03
(est)
Surface Tension :51.5 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :27.41 ± 0.5 10-24cm3 (est)