IUPAC Name :(3aS,5R)-7-methoxy-1,5,8-trimethyl-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
InChI :InChI=1/C16H18O3/c1-8-6-14-15(10(3)16(17)19-14)12-5-9(2)13(18-4)7-11(8)12/h5,7-8,14H,6H2,1-4H3/t8-,14+/m1/s1
Std.InChI: InChI=1S/C16H18O3/c1-8-6-14-15(10(3)16(17)19-14)12-5-9(2)13(18-4)7-11(8)12/h5,7-8,14H,6H2,1-4H3/t8-,14+/m1/s1
InChIKey :CEVWVTGBJBHAMO-CLAHSXSEBC
Std.InChIKey: CEVWVTGBJBHAMO-CLAHSXSESA-N
SMILES :O=C\3O[C@@H]2C(/c1c(cc(OC)c(c1)C)[C@@H](C2)C)=C/3C
Molar Refractivity :71.95 ± 0.4 cm3 (est)
Parachor :561.8 ± 6.0 cm3 (est)
Index of Refraction :1.571 ± 0.03
(est)
Surface Tension :43.3 ± 5.0 dyne/cm (est)
Density :1.17 ± 0.1 g/cm3 (est)
Polarizability :28.52 ± 0.5 10-24cm3 (est)