IUPAC Name :(3S,3aR,4S,5Z,7S,10Z,11aR)-4,7-dihydroxy-3,6,10-trimethyl-3a,4,7,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
InChI :InChI=1/C15H22O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h6-7,10-14,16-17H,4-5H2,1-3H3/b8-6-,9-7-/t10-,11-,12-,13+,14+/m0/s1
Std.InChI: InChI=1S/C15H22O4/c1-8-4-5-11(16)9(2)7-12(17)14-10(3)15(18)19-13(14)6-8/h6-7,10-14,16-17H,4-5H2,1-3H3/b8-6-,9-7-/t10-,11-,12-,13+,14+/m0/s1
InChIKey :XTPXQIMSDYOFGC-MTPOGZBEBS
Std.InChIKey: XTPXQIMSDYOFGC-MTPOGZBESA-N
SMILES :C[C@H]1[C@@H]2[C@H](/C=C(\[C@H](CC/C(=C\[C@H]2OC1=O)/C)O)/C)O
Molar Refractivity :71.63 ± 0.3 cm3 (est)
Parachor :588.9 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.129 ± 0.06 g/cm3 (est)
Polarizability :28.39 ± 0.5 10-24cm3 (est)