jinkoheremol

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IUPAC Name :2-(8,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl)propan-2-ol
InChI :InChI=1/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h7,11,13,16H,5-6,8-10H2,1-4H3
Std.InChI: InChI=1S/C15H26O/c1-11-6-5-7-12-8-9-13(14(2,3)16)10-15(11,12)4/h7,11,13,16H,5-6,8-10H2,1-4H3
InChIKey :MQWIFDHBNGIVPO-UHFFFAOYAU
Std.InChIKey: MQWIFDHBNGIVPO-UHFFFAOYSA-N
SMILES :CC1CCC=C2C1(CC(CC2)C(C)(C)O)C
Molar Refractivity :68.59 ± 0.4 cm3 (est)
Parachor :561.2 ± 6.0 cm3 (est)
Index of Refraction :1.505 ± 0.03 (est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :27.19 ± 0.5 10-24cm3 (est)