trans-2-hydroxy-3,4,5-trimethyl-2-cyclopenten-1-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(4R,5R)-2-hydroxy-3,4,5-trimethylcyclopent-2-en-1-one
InChI :InChI=1/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3/t4-,5-/m1/s1
Std.InChI: InChI=1S/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3/t4-,5-/m1/s1
Search Google for structures with same skeleton
InChIKey :RMXYMRMUZJILGN-RFZPGFLSBN
Std.InChIKey: RMXYMRMUZJILGN-RFZPGFLSSA-N
Search Google for exact structure
SMILES :O=C1C(/O)=C(/C)[C@H](C)[C@H]1C
Molar Refractivity :38.49 ± 0.3 cm3 (est)
Parachor :319.0 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :15.26 ± 0.5 10-24cm3 (est)