armillyl orsellinate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,4-dihydroxy-6-methylbenzoate
InChI :InChI=1/C23H30O6/c1-11-5-12(25)6-16(26)18(11)21(28)29-17-9-23(4)15-8-22(2,3)7-13(15)20(27)14(10-24)19(17)23/h5-6,13,15,17,20,24-27H,7-10H2,1-4H3
Std.InChI: InChI=1S/C23H30O6/c1-11-5-12(25)6-16(26)18(11)21(28)29-17-9-23(4)15-8-22(2,3)7-13(15)20(27)14(10-24)19(17)23/h5-6,13,15,17,20,24-27H,7-10H2,1-4H3
Search Google for structures with same skeleton
InChIKey :WGPPXYYHVRWVLO-UHFFFAOYAJ
Std.InChIKey: WGPPXYYHVRWVLO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC(=CC(=C1C(=O)OC2CC3(C2=C(C(C4C3CC(C4)(C)C)O)CO)C)O)O
Molar Refractivity :106.70 ± 0.4 cm3 (est)
Parachor :849.0 ± 6.0 cm3 (est)
Index of Refraction :1.632 ± 0.03 (est)
Surface Tension :65.1 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :42.30 ± 0.5 10-24cm3 (est)