IUPAC Name :4-[(2R)-2-(4,4-dimethylcyclopenten-1-yl)propyl]-3-(hydroxymethyl)-2H-furan-5-one
InChI :InChI=1/C15H22O3/c1-10(11-4-5-15(2,3)7-11)6-13-12(8-16)9-18-14(13)17/h4,10,16H,5-9H2,1-3H3/t10-/m1/s1
Std.InChI: InChI=1S/C15H22O3/c1-10(11-4-5-15(2,3)7-11)6-13-12(8-16)9-18-14(13)17/h4,10,16H,5-9H2,1-3H3/t10-/m1/s1
InChIKey :ASKJTZIKSPCIKT-SNVBAGLBBW
Std.InChIKey: ASKJTZIKSPCIKT-SNVBAGLBSA-N
SMILES :C[C@H](CC1=C(COC1=O)CO)C2=CCC(C2)(C)C
Molar Refractivity :69.86 ± 0.3 cm3 (est)
Parachor :572.6 ± 6.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :37.9 ± 3.0 dyne/cm (est)
Density :1.085 ± 0.06 g/cm3 (est)
Polarizability :27.69 ± 0.5 10-24cm3 (est)