(+)-ipomeamarone

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-[(2S,5R)-5-(furan-3-yl)-2-methyloxolan-2-yl]-4-methylpentan-2-one
InChI :InChI=1/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m1/s1
InChIKey :WOFDWNOSFDVCDF-CABCVRREBI
Std.InChIKey: WOFDWNOSFDVCDF-CABCVRRESA-N
SMILES :CC(C)CC(=O)C[C@@]1(CC[C@@H](O1)C2=COC=C2)C
Molar Refractivity :69.25 ± 0.3 cm3 (est)
Parachor :601.5 ± 4.0 cm3 (est)
Index of Refraction :1.474 ± 0.02 (est)
Surface Tension :35.6 ± 3.0 dyne/cm (est)
Density :1.016 ± 0.06 g/cm3 (est)
Polarizability :27.45 ± 0.5 10-24cm3 (est)