IUPAC Name :1,5,8-trimethyl-6,7-dihydrobenzo[e][1]benzofuran
InChI :InChI=1/C15H16O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h6-8H,4-5H2,1-3H3
Std.InChI: InChI=1S/C15H16O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h6-8H,4-5H2,1-3H3
InChIKey :JSWOSPDHAFLJHZ-UHFFFAOYAM
Std.InChIKey: JSWOSPDHAFLJHZ-UHFFFAOYSA-N
SMILES :CC1=CC2=C(CC1)C(=CC3=C2C(=CO3)C)C
Molar Refractivity :67.13 ± 0.3 cm3 (est)
Parachor :493.2 ± 6.0 cm3 (est)
Index of Refraction :1.597 ± 0.02
(est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.077 ± 0.06 g/cm3 (est)
Polarizability :26.61 ± 0.5 10-24cm3 (est)