IUPAC Name :(2aR,5S)-1,1,2a,5-tetramethyldecahydro-1H-cyclopenta[cd]inden-5-ol
InChI :InChI=1/C15H26O/c1-13(2)9-14(3)7-5-11-12(14)10(13)6-8-15(11,4)16/h10-12,16H,5-9H2,1-4H3/t10?,11?,12?,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H26O/c1-13(2)9-14(3)7-5-11-12(14)10(13)6-8-15(11,4)16/h10-12,16H,5-9H2,1-4H3/t10?,11?,12?,14-,15+/m1/s1
InChIKey :SGFQNQLVVVMSEE-ZFFQGIBWBC
Std.InChIKey: SGFQNQLVVVMSEE-ZFFQGIBWSA-N
SMILES :CC2(C)C[C@@]3(C)CCC1C3C2CC[C@]1(C)O
Molar Refractivity :66.96 ± 0.3 cm3 (est)
Parachor :553.8 ± 4.0 cm3 (est)
Index of Refraction :1.505 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :0.984 ± 0.06 g/cm3 (est)
Polarizability :26.54 ± 0.5 10-24cm3 (est)