IUPAC Name :2-hydroxycyclohepta-2,4,6-trien-1-one
InChI :InChI=1/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
Std.InChI: InChI=1S/C7H6O2/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H,8,9)
InChIKey :MDYOLVRUBBJPFM-UHFFFAOYAW
Std.InChIKey: MDYOLVRUBBJPFM-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=O)C=C1)O
MDL: MFCD00004158
Molar Refractivity :32.81 ± 0.3 cm3 (est)
Parachor :262.0 ± 6.0 cm3 (est)
Index of Refraction :1.602 ± 0.02
(est)
Surface Tension :56.5 ± 3.0 dyne/cm (est)
Density :1.278 ± 0.06 g/cm3 (est)
Polarizability :13.00 ± 0.5 10-24cm3 (est)