IUPAC Name :(3R,3aR,7aS)-3,6-dimethyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
InChI :InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3/t7-,8-,9-/m1/s1
Std.InChI: InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h5,7-9H,3-4H2,1-2H3/t7-,8-,9-/m1/s1
InChIKey :NQWBFQXRASPNLB-IWSPIJDZBX
Std.InChIKey: NQWBFQXRASPNLB-IWSPIJDZSA-N
SMILES :C[C@@H]1[C@H]2CCC(=C[C@H]2OC1=O)C
Molar Refractivity :45.69 ± 0.3 cm3 (est)
Parachor :374.7 ± 6.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :1.042 ± 0.06 g/cm3 (est)
Polarizability :18.11 ± 0.5 10-24cm3 (est)