6-acetoxy-11-nor-drim-7-en-9-one

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3,4a,8,8-tetramethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl acetate
InChI :InChI=1/C16H24O3/c1-10-9-12(19-11(2)17)13-15(3,4)7-6-8-16(13,5)14(10)18/h9,12-13H,6-8H2,1-5H3
Std.InChI: InChI=1S/C16H24O3/c1-10-9-12(19-11(2)17)13-15(3,4)7-6-8-16(13,5)14(10)18/h9,12-13H,6-8H2,1-5H3
Search Google for structures with same skeleton
InChIKey :GRFRYZCZEBLHGL-UHFFFAOYAK
Std.InChIKey: GRFRYZCZEBLHGL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(=O)OC1C=C(C)C(=O)C2(C)CCCC(C)(C)C12
Molar Refractivity :73.66 ± 0.4 cm3 (est)
Parachor :614.9 ± 6.0 cm3 (est)
Index of Refraction :1.500 ± 0.03 (est)
Surface Tension :36.4 ± 5.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :29.20 ± 0.5 10-24cm3 (est)