IUPAC Name :(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
InChI :InChI=1/C11H16O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4,7,12H,5-6H2,1-3H3/t7-,11+/m0/s1
Std.InChI: InChI=1S/C11H16O3/c1-10(2)5-7(12)6-11(3)8(10)4-9(13)14-11/h4,7,12H,5-6H2,1-3H3/t7-,11+/m0/s1
InChIKey :XEVQXKKKAVVSMW-WRWORJQWBY
Std.InChIKey: XEVQXKKKAVVSMW-WRWORJQWSA-N
SMILES :C[C@@]12C[C@H](CC(C1=CC(=O)O2)(C)C)O
Molar Refractivity :51.95 ± 0.4 cm3 (est)
Parachor :428.4 ± 6.0 cm3 (est)
Index of Refraction :1.529 ± 0.03
(est)
Surface Tension :41.8 ± 5.0 dyne/cm (est)
Density :1.16 ± 0.1 g/cm3 (est)
Polarizability :20.59 ± 0.5 10-24cm3 (est)