3-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde

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IUPAC Name :3-acetyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbaldehyde
InChI :InChI=1/C17H22O2/c1-11(19)13-9-15-14(8-12(13)10-18)16(2,3)6-7-17(15,4)5/h8-10H,6-7H2,1-5H3
Std.InChI: InChI=1S/C17H22O2/c1-11(19)13-9-15-14(8-12(13)10-18)16(2,3)6-7-17(15,4)5/h8-10H,6-7H2,1-5H3
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InChIKey :HXVUVIGPIOVAIM-UHFFFAOYAH
Std.InChIKey: HXVUVIGPIOVAIM-UHFFFAOYSA-N
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SMILES :O=Cc1c(cc2c(c1)C(CCC2(C)C)(C)C)C(=O)C
Molar Refractivity :78.46 ± 0.3 cm3 (est)
Parachor :629.8 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :36.4 ± 3.0 dyne/cm (est)
Density :1.008 ± 0.06 g/cm3 (est)
Polarizability :31.10 ± 0.5 10-24cm3 (est)