IUPAC Name :6-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxychromen-2-one
InChI :InChI=1/C15H16O4/c1-15(2,17)7-6-11-8-10-4-5-14(16)19-13(10)9-12(11)18-3/h4-9,17H,1-3H3/b7-6+
Std.InChI: InChI=1S/C15H16O4/c1-15(2,17)7-6-11-8-10-4-5-14(16)19-13(10)9-12(11)18-3/h4-9,17H,1-3H3/b7-6+
InChIKey :LNFVZUMSDAIQDQ-VOTSOKGWBD
Std.InChIKey: LNFVZUMSDAIQDQ-VOTSOKGWSA-N
SMILES :O=C/2Oc1cc(OC)c(/C=C/C(O)(C)C)cc1\C=C\2
Molar Refractivity :73.10 ± 0.3 cm3 (est)
Parachor :563.7 ± 6.0 cm3 (est)
Index of Refraction :1.603 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.224 ± 0.06 g/cm3 (est)
Polarizability :28.97 ± 0.5 10-24cm3 (est)