IUPAC Name :(2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
InChI :InChI=1/C15H16O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h3,5-6,8,11H,2,4,7,9H2,1H3/t11-/m0/s1
Std.InChI: InChI=1S/C15H16O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h3,5-6,8,11H,2,4,7,9H2,1H3/t11-/m0/s1
InChIKey :RSIWXFIBHXYNFM-NSHDSACABV
Std.InChIKey: RSIWXFIBHXYNFM-NSHDSACASA-N
SMILES :COC1=CC(=O)O[C@H](C1)CCC2=CC3=C(C=C2)OCO3
MDL: MFCD00221731
Molar Refractivity :71.07 ± 0.4 cm3 (est)
Parachor :570.0 ± 6.0 cm3 (est)
Index of Refraction :1.575 ± 0.03
(est)
Surface Tension :49.4 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :28.17 ± 0.5 10-24cm3 (est)