IUPAC Name :(1S,4R,6S)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
InChI :InChI=1/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9-,10+/m0/s1
Std.InChI: InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3
InChIKey :YGMNGQDLUQECTO-UJNFCWOMBH
Std.InChIKey: YGMNGQDLUQECTO-UHFFFAOYSA-N
SMILES :CC(=C)[C@@H]1C[C@H]2[C@](O2)(C(=O)C1)C
Molar Refractivity :45.44 ± 0.3 cm3 (est)
Parachor :374.6 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.02 (est)
Surface Tension :35.9 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :18.01 ± 0.5 10-24cm3 (est)