IUPAC Name :8-methyl-1,5-benzodioxepin-3-one
InChI :InChI=1/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3
Std.InChI: InChI=1S/C10H10O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h2-4H,5-6H2,1H3
InChIKey :SWUIQEBPZIHZQS-UHFFFAOYAC
Std.InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C=C1)OCC(=O)CO2
MDL: MFCD07371373
Molar Refractivity :46.59 ± 0.3 cm3 (est)
Parachor :376.6 ± 6.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :40.9 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :18.47 ± 0.5 10-24cm3 (est)