chamomile acetate

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IUPAC Name :4-methylpent-4-en-2-yl acetate
InChI :InChI=1/C8H14O2/c1-6(2)5-7(3)10-8(4)9/h7H,1,5H2,2-4H3
Std.InChI: InChI=1S/C8H14O2/c1-6(2)5-7(3)10-8(4)9/h7H,1,5H2,2-4H3
InChIKey :AJUUJHNDKPSRQF-UHFFFAOYAH
Std.InChIKey: AJUUJHNDKPSRQF-UHFFFAOYSA-N
SMILES :O=C(OC(C\C(=C)C)C)C
Molar Refractivity :40.41 ± 0.3 cm3 (est)
Parachor :357.7 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :25.4 ± 3.0 dyne/cm (est)
Density :0.892 ± 0.06 g/cm3 (est)
Polarizability :16.02 ± 0.5 10-24cm3 (est)