IUPAC Name :(3S,3aS,7aR)-3-butyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one
InChI :InChI=1/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,9-11H,2-4,6,8H2,1H3/t9-,10+,11-/m0/s1
Std.InChI: InChI=1S/C12H18O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h5,7,9-11H,2-4,6,8H2,1H3/t9-,10+,11-/m0/s1
InChIKey :UXDIXFDKSPCUIX-AXFHLTTABR
Std.InChIKey: UXDIXFDKSPCUIX-AXFHLTTASA-N
SMILES :CCCC[C@H]1[C@H]2CCC=C[C@H]2C(=O)O1
Molar Refractivity :54.87 ± 0.3 cm3 (est)
Parachor :458.6 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :1.011 ± 0.06 g/cm3 (est)
Polarizability :21.75 ± 0.5 10-24cm3 (est)