IUPAC Name :(4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
InChI :InChI=1/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
Std.InChI: InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
InChIKey :MHOOPNKRBMHHEC-HZIBQTDNBB
Std.InChIKey: MHOOPNKRBMHHEC-HZIBQTDNSA-N
SMILES :C/C=C/C1=CC(=O)[C@@H]([C@H]1O)O
Molar Refractivity :41.71 ± 0.3 cm3 (est)
Parachor :327.4 ± 6.0 cm3 (est)
Index of Refraction :1.713 ± 0.02
(est)
Surface Tension :89.8 ± 3.0 dyne/cm (est)
Density :1.449 ± 0.06 g/cm3 (est)
Polarizability :16.53 ± 0.5 10-24cm3 (est)