IUPAC Name :(3aR,6R,7aR)-6-methyl-3-methylidene-6-(4-oxopentyl)-3a,4,7,7a-tetrahydro-1-benzofuran-2,5-dione
InChI :InChI=1/C15H20O4/c1-9(16)5-4-6-15(3)8-12-11(7-13(15)17)10(2)14(18)19-12/h11-12H,2,4-8H2,1,3H3/t11-,12-,15-/m1/s1
Std.InChI: InChI=1S/C15H20O4/c1-9(16)5-4-6-15(3)8-12-11(7-13(15)17)10(2)14(18)19-12/h11-12H,2,4-8H2,1,3H3/t11-,12-,15-/m1/s1
InChIKey :MIRSLSRVCIOISZ-LALPHHSUBQ
Std.InChIKey: MIRSLSRVCIOISZ-LALPHHSUSA-N
SMILES :CC(=O)CCC[C@@]1(C[C@@H]2[C@H](CC1=O)C(=C)C(=O)O2)C
Molar Refractivity :69.00 ± 0.4 cm3 (est)
Parachor :585.3 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03
(est)
Surface Tension :40.1 ± 5.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :27.35 ± 0.5 10-24cm3 (est)