IUPAC Name :(6S,7aS)-3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one
InChI :InChI=1/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9-/m0/s1
Std.InChI: InChI=1S/C10H14O2/c1-6-3-4-8-7(2)10(11)12-9(8)5-6/h6,9H,3-5H2,1-2H3/t6-,9-/m0/s1
InChIKey :VUVQBYIJRDUVHT-RCOVLWMOBK
Std.InChIKey: VUVQBYIJRDUVHT-RCOVLWMOSA-N
SMILES :CC1CCC2=C(C(=O)OC2C1)C
Molar Refractivity :45.52 ± 0.4 cm3 (est)
Parachor :373.0 ± 6.0 cm3 (est)
Index of Refraction :1.502 ± 0.03
(est)
Surface Tension :34.3 ± 5.0 dyne/cm (est)
Density :1.07 ± 0.1 g/cm3 (est)
Polarizability :18.04 ± 0.5 10-24cm3 (est)