IUPAC Name :(1R,6S,7S)-9-[(Z)-2-methoxycarbonyl-3-methylbut-1-enyl]-5,5-dimethyl-8,11-dioxo-12-oxatricyclo[5.3.2.01,6]dodec-9-ene-10-carboxylic acid
InChI :InChI=1/C21H26O7/c1-10(2)11(18(25)27-5)9-12-13(17(23)24)21-8-6-7-20(3,4)16(21)15(14(12)22)28-19(21)26/h9-10,15-16H,6-8H2,1-5H3,(H,23,24)/b11-9-/t15-,16+,21+/m1/s1
Std.InChI: InChI=1S/C21H26O7/c1-10(2)11(18(25)27-5)9-12-13(17(23)24)21-8-6-7-20(3,4)16(21)15(14(12)22)28-19(21)26/h9-10,15-16H,6-8H2,1-5H3,(H,23,24)/b11-9-/t15-,16+,21+/m1/s1
InChIKey :CAXSJVGHYYBJKT-GVXCCEMEBF
Std.InChIKey: CAXSJVGHYYBJKT-GVXCCEMESA-N
SMILES :CC(C)/C(=C/C1=C([C@@]23CCCC([C@@H]2[C@@H](C1=O)OC3=O)(C)C)C(=O)O)/C(=O)OC
Molar Refractivity :97.72 ± 0.4 cm3 (est)
Parachor :811.6 ± 6.0 cm3 (est)
Index of Refraction :1.557 ± 0.03
(est)
Surface Tension :51.2 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :38.73 ± 0.5 10-24cm3 (est)