2,6,6-trimethyl-1-hydroxy-1-crotonoyl-2-cyclohexene

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IUPAC Name :(E)-1-(1-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one
InChI :InChI=1/C13H20O2/c1-5-7-11(14)13(15)10(2)8-6-9-12(13,3)4/h5,7-8,15H,6,9H2,1-4H3/b7-5+
Std.InChI: InChI=1S/C13H20O2/c1-5-7-11(14)13(15)10(2)8-6-9-12(13,3)4/h5,7-8,15H,6,9H2,1-4H3/b7-5+
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InChIKey :QPNXSEAYYSHGBX-FNORWQNLBV
Std.InChIKey: QPNXSEAYYSHGBX-FNORWQNLSA-N
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SMILES :C/C=C/C(=O)C1(C(=CCCC1(C)C)C)O
Molar Refractivity :61.32 ± 0.3 cm3 (est)
Parachor :507.4 ± 6.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :34.4 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :24.31 ± 0.5 10-24cm3 (est)