IUPAC Name :(8S)-1,5,8-trimethyl-8,9-dihydro-7H-benzo[e][1]benzofuran-6-one
InChI :InChI=1/C15H16O2/c1-8-4-11-14(12(16)5-8)9(2)6-13-15(11)10(3)7-17-13/h6-8H,4-5H2,1-3H3/t8-/m0/s1
Std.InChI: InChI=1S/C15H16O2/c1-8-4-11-14(12(16)5-8)9(2)6-13-15(11)10(3)7-17-13/h6-8H,4-5H2,1-3H3/t8-/m0/s1
InChIKey :SHEOKDCVBGTHJG-QMMMGPOBBB
Std.InChIKey: SHEOKDCVBGTHJG-QMMMGPOBSA-N
SMILES :C[C@H]1CC2=C(C(=CC3=C2C(=CO3)C)C)C(=O)C1
Molar Refractivity :67.66 ± 0.3 cm3 (est)
Parachor :512.4 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :41.2 ± 3.0 dyne/cm (est)
Density :1.128 ± 0.06 g/cm3 (est)
Polarizability :26.82 ± 0.5 10-24cm3 (est)