IUPAC Name :6,7,9-trihydroxy-3,6,9-trimethyl-3a,4,5,7,8,9b-hexahydro-3H-azuleno[4,5-b]furan-2-one
InChI :InChI=1/C15H22O5/c1-7-8-4-5-14(2,18)10-9(16)6-15(3,19)11(10)12(8)20-13(7)17/h7-9,12,16,18-19H,4-6H2,1-3H3
Std.InChI: InChI=1S/C15H22O5/c1-7-8-4-5-14(2,18)10-9(16)6-15(3,19)11(10)12(8)20-13(7)17/h7-9,12,16,18-19H,4-6H2,1-3H3
InChIKey :YZKOCDPFUHYTHX-UHFFFAOYAR
Std.InChIKey: YZKOCDPFUHYTHX-UHFFFAOYSA-N
SMILES :CC1C2CCC(C3=C(C2OC1=O)C(CC3O)(C)O)(C)O
Molar Refractivity :71.21 ± 0.4 cm3 (est)
Parachor :583.4 ± 6.0 cm3 (est)
Index of Refraction :1.588 ± 0.03
(est)
Surface Tension :57.8 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :28.23 ± 0.5 10-24cm3 (est)