4-hydroxy-7,8-dihydro-beta-ionone

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IUPAC Name :4-hydroxy-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one
InChI :InChI=1/C13H22O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h11,15H,5-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-9-6-5-7-13(3,4)12(9)11(15)8-10(2)14/h11,15H,5-8H2,1-4H3
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InChIKey :QMPPVXGCKIGXBP-UHFFFAOYAG
Std.InChIKey: QMPPVXGCKIGXBP-UHFFFAOYSA-N
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SMILES :CC1=C(C(CCC1)(C)C)C(CC(=O)C)O
Molar Refractivity :61.35 ± 0.3 cm3 (est)
Parachor :517.7 ± 6.0 cm3 (est)
Index of Refraction :1.476 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :24.32 ± 0.5 10-24cm3 (est)