4-acetyl-1,4-dimethyl-1-cyclohexene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-(1,4-dimethyl-1-cyclohex-3-enyl)ethanone
InChI :InChI=1/C10H16O/c1-8-4-6-10(3,7-5-8)9(2)11/h4H,5-7H2,1-3H3
Std.InChI: InChI=1S/C10H16O/c1-8-4-6-10(3,7-5-8)9(2)11/h4H,5-7H2,1-3H3
Search Google for structures with same skeleton
InChIKey :BIUSXTISNNLMOR-UHFFFAOYAK
Std.InChIKey: BIUSXTISNNLMOR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CCC(CC1)(C)C(=O)C
Molar Refractivity :45.79 ± 0.3 cm3 (est)
Parachor :386.2 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.909 ± 0.06 g/cm3 (est)
Polarizability :18.15 ± 0.5 10-24cm3 (est)