IUPAC Name :(3aS,7S)-7-hydroxy-1,1,3a,7-tetramethyl-2,3,5,6,7a,7b-hexahydro-1aH-cyclopropa[a]naphthalen-4-one
InChI :InChI=1/C15H24O2/c1-13(2)9-5-7-14(3)10(16)6-8-15(4,17)12(14)11(9)13/h9,11-12,17H,5-8H2,1-4H3/t9?,11?,12?,14-,15+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-13(2)9-5-7-14(3)10(16)6-8-15(4,17)12(14)11(9)13/h9,11-12,17H,5-8H2,1-4H3/t9?,11?,12?,14-,15+/m1/s1
InChIKey :BEGPRDHBWMCZLC-XYLSPBENBF
Std.InChIKey: BEGPRDHBWMCZLC-XYLSPBENSA-N
SMILES :C[C@]12CCC3C(C1[C@@](CCC2=O)(C)O)C3(C)C
Molar Refractivity :67.09 ± 0.3 cm3 (est)
Parachor :547.2 ± 6.0 cm3 (est)
Index of Refraction :1.515 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :26.59 ± 0.5 10-24cm3 (est)