IUPAC Name :(1R,3R,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane
InChI :InChI=1/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1
Std.InChI: InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h8-9H,1,4-6H2,2-3H3/t8-,9-,10+/m1/s1
InChIKey :CCEFMUBVSUDRLG-BBBLOLIVBS
Std.InChIKey: CCEFMUBVSUDRLG-BBBLOLIVSA-N
SMILES :CC(=C)[C@@H]1CC[C@]2([C@@H](C1)O2)C
MDL: MFCD16652609
Molar Refractivity :45.31 ± 0.3 cm3 (est)
Parachor :369.4 ± 6.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :31.0 ± 3.0 dyne/cm (est)
Density :0.972 ± 0.06 g/cm3 (est)
Polarizability :17.96 ± 0.5 10-24cm3 (est)