amber acetate
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IUPAC Name :(2-butan-2-yl-1-ethenylcyclohexyl) acetate
InChI :InChI=1/C14H24O2/c1-5-11(3)13-9-7-8-10-14(13,6-2)16-12(4)15/h6,11,13H,2,5,7-10H2,1,3-4H3
Std.InChI: InChI=1S/C14H24O2/c1-5-11(3)13-9-7-8-10-14(13,6-2)16-12(4)15/h6,11,13H,2,5,7-10H2,1,3-4H3
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InChIKey :KOSQMCNVEGXSCQ-UHFFFAOYAY
Std.InChIKey: KOSQMCNVEGXSCQ-UHFFFAOYSA-N
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SMILES :CCC(C)C1CCCCC1(C=C)OC(=O)C
Molar Refractivity :66.41 ± 0.4 cm3 (est)
Parachor :568.1 ± 6.0 cm3 (est)
Index of Refraction :1.462 ± 0.03 (est)
Surface Tension :30.8 ± 5.0 dyne/cm (est)
Density :0.93 ± 0.1 g/cm3 (est)
Polarizability :26.32 ± 0.5 10-24cm3 (est)