IUPAC Name :[(1S,4R,5Z,8R,9R)-8-hydroxy-6,10,10-trimethyl-2-methylidene-3,7-dioxo-4-bicyclo[7.2.0]undec-5-enyl] acetate
InChI :InChI=1/C17H22O5/c1-8-6-12(22-10(3)18)15(20)9(2)11-7-17(4,5)13(11)16(21)14(8)19/h6,11-13,16,21H,2,7H2,1,3-5H3/b8-6-/t11-,12-,13+,16-/m1/s1
Std.InChI: InChI=1S/C17H22O5/c1-8-6-12(22-10(3)18)15(20)9(2)11-7-17(4,5)13(11)16(21)14(8)19/h6,11-13,16,21H,2,7H2,1,3-5H3/b8-6-/t11-,12-,13+,16-/m1/s1
InChIKey :BBRNVDBLOTVLMB-NLHXVICVBI
Std.InChIKey: BBRNVDBLOTVLMB-NLHXVICVSA-N
SMILES :C/C/1=C/[C@H](C(=O)C(=C)[C@H]2CC([C@@H]2[C@H](C1=O)O)(C)C)OC(=O)C
Molar Refractivity :79.43 ± 0.4 cm3 (est)
Parachor :662.2 ± 6.0 cm3 (est)
Index of Refraction :1.530 ± 0.03
(est)
Surface Tension :44.2 ± 5.0 dyne/cm (est)
Density :1.19 ± 0.1 g/cm3 (est)
Polarizability :31.49 ± 0.5 10-24cm3 (est)