1H-inden-1-one, 3a,4,5,6,7,7a-hexahydro-3,3a,7,7-tetramethyl-

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IUPAC Name :3,3a,7,7-tetramethyl-4,5,6,7a-tetrahydroinden-1-one
InChI :InChI=1/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3
Std.InChI: InChI=1S/C13H20O/c1-9-8-10(14)11-12(2,3)6-5-7-13(9,11)4/h8,11H,5-7H2,1-4H3
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InChIKey :VNZLXHULMGQBBV-UHFFFAOYAN
Std.InChIKey: VNZLXHULMGQBBV-UHFFFAOYSA-N
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SMILES :CC12CCCC(C)(C)C2C(=O)/C=C1/C
Molar Refractivity :57.92 ± 0.3 cm3 (est)
Parachor :471.2 ± 6.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :29.8 ± 3.0 dyne/cm (est)
Density :0.953 ± 0.06 g/cm3 (est)
Polarizability :22.96 ± 0.5 10-24cm3 (est)