IUPAC Name :(1aR,2R,4aR,8aR)-2,4a,8,8-tetramethyloctahydrocyclopropa[d]naphthalen-3(1H)-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/t10-,11-,14-,15-/m1/s1
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/t10-,11-,14-,15-/m1/s1
InChIKey :LFWRAJWJODKLTN-YIKOMLBNBK
Std.InChIKey: LFWRAJWJODKLTN-YIKOMLBNSA-N
SMILES :O=C1C[C@@]3(C)CCCC(C)(C)[C@@]23C[C@@H]2[C@H]1C
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)