peppermint cyclohexanone

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IUPAC Name :2-butan-2-ylcyclohexan-1-one
InChI :InChI=1/C10H18O/c1-3-8(2)9-6-4-5-7-10(9)11/h8-9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C10H18O/c1-3-8(2)9-6-4-5-7-10(9)11/h8-9H,3-7H2,1-2H3
InChIKey :RQXTZKGDMNIWJF-UHFFFAOYAJ
Std.InChIKey: RQXTZKGDMNIWJF-UHFFFAOYSA-N
SMILES :CCC(C)C1CCCCC1=O
MDL: MFCD00051454
Molar Refractivity :46.29 ± 0.3 cm3 (est)
Parachor :402.0 ± 6.0 cm3 (est)
Index of Refraction :1.452 ± 0.02 (est)
Surface Tension :30.1 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :18.35 ± 0.5 10-24cm3 (est)