3-(3-methoxy-4,5-methylenedioxyphenyl)-2-propen-1-ol

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IUPAC Name :(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-en-1-ol
InChI :InChI=1/C11H12O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-3,5-6,12H,4,7H2,1H3/b3-2+
Std.InChI: InChI=1S/C11H12O4/c1-13-9-5-8(3-2-4-12)6-10-11(9)15-7-14-10/h2-3,5-6,12H,4,7H2,1H3/b3-2+
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InChIKey :QSGMKFMIYYKIKX-NSCUHMNNBC
Std.InChIKey: QSGMKFMIYYKIKX-NSCUHMNNSA-N
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SMILES :COC1=CC(=CC2=C1OCO2)/C=C/CO
Molar Refractivity :56.51 ± 0.3 cm3 (est)
Parachor :438.9 ± 4.0 cm3 (est)
Index of Refraction :1.609 ± 0.02 (est)
Surface Tension :52.4 ± 3.0 dyne/cm (est)
Density :1.276 ± 0.06 g/cm3 (est)
Polarizability :22.40 ± 0.5 10-24cm3 (est)