narcissus acetate

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IUPAC Name :(2-methyl-4-phenylbutan-2-yl) acetate
InChI :InChI=1/C13H18O2/c1-11(14)15-13(2,3)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
Std.InChI: InChI=1S/C13H18O2/c1-11(14)15-13(2,3)10-9-12-7-5-4-6-8-12/h4-8H,9-10H2,1-3H3
InChIKey :ZXFNOEJFYLQUSB-UHFFFAOYAH
Std.InChIKey: ZXFNOEJFYLQUSB-UHFFFAOYSA-N
SMILES :CC(=O)OC(C)(C)CCC1=CC=CC=C1
WLN: 1VOX1&1&2R
MDL: MFCD00026197
Molar Refractivity :60.70 ± 0.3 cm3 (est)
Parachor :502.6 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)