(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.5]dec-3-ene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2E)-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]dec-3-ene
InChI :InChI=1/C14H14O2/c1-2-3-4-5-8-13-9-11-14(16-13)10-6-7-12-15-14/h8-9,11H,6-7,10,12H2,1H3/b13-8+
Std.InChI: InChI=1S/C14H14O2/c1-2-3-4-5-8-13-9-11-14(16-13)10-6-7-12-15-14/h8-9,11H,6-7,10,12H2,1H3/b13-8+
Search Google for structures with same skeleton
InChIKey :RNEORCMLRJNFGE-MDWZMJQEBR
Std.InChIKey: RNEORCMLRJNFGE-MDWZMJQESA-N
Search Google for exact structure
SMILES :CC#CC#C/C=C/1\C=CC2(O1)CCCCO2
Molar Refractivity :61.89 ± 0.4 cm3 (est)
Parachor :494.8 ± 6.0 cm3 (est)
Index of Refraction :1.572 ± 0.03 (est)
Surface Tension :47.8 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :24.53 ± 0.5 10-24cm3 (est)