IUPAC Name :(E)-4-(2,3,4-trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)but-3-en-2-one
InChI :InChI=1/C18H30O4/c1-11(19)7-8-12-17(4)10-6-9-16(2,3)14(17)13(20)15(21)18(12,5)22/h7-8,12-15,20-22H,6,9-10H2,1-5H3/b8-7+
Std.InChI: InChI=1S/C18H30O4/c1-11(19)7-8-12-17(4)10-6-9-16(2,3)14(17)13(20)15(21)18(12,5)22/h7-8,12-15,20-22H,6,9-10H2,1-5H3/b8-7+
InChIKey :GUVJPXABQYFWPD-BQYQJAHWBF
Std.InChIKey: GUVJPXABQYFWPD-BQYQJAHWSA-N
SMILES :CC(=O)/C=C/C1C2(CCCC(C2C(C(C1(C)O)O)O)(C)C)C
Molar Refractivity :87.89 ± 0.3 cm3 (est)
Parachor :696.0 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02
(est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.147 ± 0.06 g/cm3 (est)
Polarizability :34.84 ± 0.5 10-24cm3 (est)