IUPAC Name :(2aS,4aR)-2,2,4a,8-tetramethyl-2a,3,4,5,6,7-hexahydro-1H-cyclobuta[i]inden-8-ol
InChI :InChI=1/C15H26O/c1-12(2)10-15-11(12)6-9-13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13+,14?,15?/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-12(2)10-15-11(12)6-9-13(15,3)7-5-8-14(15,4)16/h11,16H,5-10H2,1-4H3/t11-,13+,14?,15?/m0/s1
InChIKey :ZEQZCZRDJPTCHI-MWTAGDMHBY
Std.InChIKey: ZEQZCZRDJPTCHI-MWTAGDMHSA-N
SMILES :C[C@]12CCCC(C13CC([C@@H]3CC2)(C)C)(C)O
Molar Refractivity :66.91 ± 0.4 cm3 (est)
Parachor :542.4 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)