IUPAC Name :(1S,3S,6S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
InChI :InChI=1/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9+,10-/m0/s1
Std.InChI: InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9+,10-/m0/s1
InChIKey :IAFONZHDZMCORS-SFGNSQDABW
Std.InChIKey: IAFONZHDZMCORS-SFGNSQDASA-N
SMILES :CC(C)[C@@H]1CC[C@]2([C@@H](C1=O)O2)C
Molar Refractivity :45.93 ± 0.3 cm3 (est)
Parachor :387.1 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :18.20 ± 0.5 10-24cm3 (est)