1,2,3,4-tetrahydro-4,4,7-trimethyl-1-naphthol

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IUPAC Name :4,4,7-trimethyl-2,3-dihydro-1H-naphthalen-1-ol
InChI :InChI=1/C13H18O/c1-9-4-5-11-10(8-9)12(14)6-7-13(11,2)3/h4-5,8,12,14H,6-7H2,1-3H3
Std.InChI: InChI=1S/C13H18O/c1-9-4-5-11-10(8-9)12(14)6-7-13(11,2)3/h4-5,8,12,14H,6-7H2,1-3H3
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InChIKey :QMYWRGFMXZIGAX-UHFFFAOYAU
Std.InChIKey: QMYWRGFMXZIGAX-UHFFFAOYSA-N
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SMILES :CC1=CC2=C(C=C1)C(CCC2O)(C)C
Molar Refractivity :58.77 ± 0.3 cm3 (est)
Parachor :460.9 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :23.30 ± 0.5 10-24cm3 (est)