IUPAC Name :5a,9-dihydroxy-5,7,7-trimethyl-5,6,8,8a,9,9a-hexahydro-1H-azuleno[5,6-c]furan-3-one
InChI :InChI=1/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3
Std.InChI: InChI=1S/C15H22O4/c1-8-4-9-10(6-19-13(9)17)12(16)11-5-14(2,3)7-15(8,11)18/h4,8,10-12,16,18H,5-7H2,1-3H3
InChIKey :VQGAZALZDFKYPA-UHFFFAOYAM
Std.InChIKey: VQGAZALZDFKYPA-UHFFFAOYSA-N
SMILES :CC1C=C2C(COC2=O)C(C3C1(CC(C3)(C)C)O)O
Molar Refractivity :69.90 ± 0.4 cm3 (est)
Parachor :570.1 ± 6.0 cm3 (est)
Index of Refraction :1.566 ± 0.03
(est)
Surface Tension :50.1 ± 5.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :27.71 ± 0.5 10-24cm3 (est)