2,3-dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one

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IUPAC Name :6-methoxy-2,2-dimethyl-3H-chromen-4-one
InChI :InChI=1/C12H14O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6H,7H2,1-3H3
Std.InChI: InChI=1S/C12H14O3/c1-12(2)7-10(13)9-6-8(14-3)4-5-11(9)15-12/h4-6H,7H2,1-3H3
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InChIKey :ZCZUDOBLRMXOGV-UHFFFAOYAH
Std.InChIKey: ZCZUDOBLRMXOGV-UHFFFAOYSA-N
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SMILES :CC1(CC(=O)C2=C(O1)C=CC(=C2)OC)C
Molar Refractivity :56.16 ± 0.3 cm3 (est)
Parachor :453.0 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.107 ± 0.06 g/cm3 (est)
Polarizability :22.26 ± 0.5 10-24cm3 (est)