IUPAC Name :(1R,6S)-3-hydroxy-3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
InChI :InChI=1/C7H6O4/c1-2-3(8)5(10)7-6(11-7)4(2)9/h6-8H,1H3/t6-,7+/m1/s1
Std.InChI: InChI=1S/C7H6O4/c1-2-3(8)5(10)7-6(11-7)4(2)9/h6-8H,1H3/t6-,7+/m1/s1
InChIKey :ATFNSNUJZOYXFC-RQJHMYQMBF
Std.InChIKey: ATFNSNUJZOYXFC-RQJHMYQMSA-N
SMILES :CC1=C(C(=O)[C@H]2[C@@H](C1=O)O2)O
Molar Refractivity :33.48 ± 0.3 cm3 (est)
Parachor :275.0 ± 6.0 cm3 (est)
Index of Refraction :1.618 ± 0.02
(est)
Surface Tension :68.7 ± 3.0 dyne/cm (est)
Density :1.613 ± 0.06 g/cm3 (est)
Polarizability :13.27 ± 0.5 10-24cm3 (est)