IUPAC Name :2,4a,8,8-tetramethyl-1a,2,4,5,6,7-hexahydro-1H-cyclopropa[j]naphthalen-3-one
InChI :InChI=1/C15H24O/c1-10-11-8-15(11)13(2,3)6-5-7-14(15,4)9-12(10)16/h10-11H,5-9H2,1-4H3
Std.InChI: InChI=1S/C15H24O/c1-10-11-8-15(11)13(2,3)6-5-7-14(15,4)9-12(10)16/h10-11H,5-9H2,1-4H3
InChIKey :LFWRAJWJODKLTN-UHFFFAOYAC
Std.InChIKey: LFWRAJWJODKLTN-UHFFFAOYSA-N
SMILES :CC1C2CC23C(CCCC3(CC1=O)C)(C)C
Molar Refractivity :65.46 ± 0.4 cm3 (est)
Parachor :532.2 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :34.7 ± 5.0 dyne/cm (est)
Density :1.00 ± 0.1 g/cm3 (est)
Polarizability :25.95 ± 0.5 10-24cm3 (est)