IUPAC Name :11'-hydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,7]dodecan]-5'-en-10'-yl acetate
InChI :InChI=1/C17H24O6/c1-9-4-5-16(7-18)11(6-9)23-14-12(22-10(2)19)13(20)15(16,3)17(14)8-21-17/h6,11-14,18,20H,4-5,7-8H2,1-3H3
Std.InChI: InChI=1S/C17H24O6/c1-9-4-5-16(7-18)11(6-9)23-14-12(22-10(2)19)13(20)15(16,3)17(14)8-21-17/h6,11-14,18,20H,4-5,7-8H2,1-3H3
InChIKey :NFFRTZSZVQIMDJ-UHFFFAOYAD
Std.InChIKey: NFFRTZSZVQIMDJ-UHFFFAOYSA-N
SMILES :CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)OC(=O)C)O)C)CO
Molar Refractivity :80.61 ± 0.4 cm3 (est)
Parachor :657.8 ± 6.0 cm3 (est)
Index of Refraction :1.584 ± 0.03
(est)
Surface Tension :55.8 ± 5.0 dyne/cm (est)
Density :1.34 ± 0.1 g/cm3 (est)
Polarizability :31.95 ± 0.5 10-24cm3 (est)