octahydro-2,5,5,8a-tetramethyl-7H-1-benzopyran-7-one

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IUPAC Name :2,5,5,8a-tetramethyl-2,3,4,4a,6,8-hexahydrochromen-7-one
InChI :InChI=1/C13H22O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h9,11H,5-8H2,1-4H3
Std.InChI: InChI=1S/C13H22O2/c1-9-5-6-11-12(2,3)7-10(14)8-13(11,4)15-9/h9,11H,5-8H2,1-4H3
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InChIKey :VXIZSNZJQJVFMK-UHFFFAOYAI
Std.InChIKey: VXIZSNZJQJVFMK-UHFFFAOYSA-N
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SMILES :CC1CCC2C(CC(=O)CC2(O1)C)(C)C
Molar Refractivity :59.93 ± 0.3 cm3 (est)
Parachor :505.6 ± 6.0 cm3 (est)
Index of Refraction :1.459 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :23.75 ± 0.5 10-24cm3 (est)