IUPAC Name :(6-hydroxy-3,6,9-trimethyl-2-oxo-3,3a,4,5,6a,7,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) acetate
InChI :InChI=1/C17H24O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,9,11-15,20H,6-7H2,1-4H3
Std.InChI: InChI=1S/C17H24O5/c1-8-5-6-11-13(8)15-14(9(2)16(19)22-15)12(21-10(3)18)7-17(11,4)20/h5,9,11-15,20H,6-7H2,1-4H3
InChIKey :ACKIMLHJQRKFGM-UHFFFAOYAI
Std.InChIKey: ACKIMLHJQRKFGM-UHFFFAOYSA-N
SMILES :CC1C2C(CC(C3CC=C(C3C2OC1=O)C)(C)O)OC(=O)C
Molar Refractivity :79.43 ± 0.4 cm3 (est)
Parachor :658.4 ± 6.0 cm3 (est)
Index of Refraction :1.539 ± 0.03
(est)
Surface Tension :45.7 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :31.49 ± 0.5 10-24cm3 (est)