IUPAC Name :4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
InChI :InChI=1/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
Std.InChI: InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3
InChIKey :IMKHDCBNRDRUEB-UHFFFAOYAL
Std.InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N
SMILES :CC1(CCCC2(C1=CC(=O)O2)C)C
Molar Refractivity :50.44 ± 0.4 cm3 (est)
Parachor :413.4 ± 6.0 cm3 (est)
Index of Refraction :1.504 ± 0.03 (est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :19.99 ± 0.5 10-24cm3 (est)