IUPAC Name :7-hydroxy-8-methoxy-7-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-4-oxaspiro[2.5]octan-2-one
InChI :InChI=1/C16H24O5/c1-10(2)5-6-12-14(3,21-12)16(18)7-8-20-15(9-11(15)17)13(16)19-4/h5,12-13,18H,6-9H2,1-4H3
Std.InChI: InChI=1S/C16H24O5/c1-10(2)5-6-12-14(3,21-12)16(18)7-8-20-15(9-11(15)17)13(16)19-4/h5,12-13,18H,6-9H2,1-4H3
InChIKey :ZLUHNNSMOLYCMP-UHFFFAOYAG
Std.InChIKey: ZLUHNNSMOLYCMP-UHFFFAOYSA-N
SMILES :O=C3CC32OCCC(O)(C1(OC1C/C=C(/C)C)C)C2OC
Molar Refractivity :76.53 ± 0.4 cm3 (est)
Parachor :634.2 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.03
(est)
Surface Tension :45.2 ± 5.0 dyne/cm (est)
Density :1.21 ± 0.1 g/cm3 (est)
Polarizability :30.34 ± 0.5 10-24cm3 (est)