IUPAC Name :1-[(1aR,1bS,2R,3S,5aR,6aS)-3-hydroxy-1b,2-dimethyl-2,3,4,5,5a,6-hexahydro-1aH-indeno[1,2-b]oxiren-6a-yl]ethanone
InChI :InChI=1/C13H20O3/c1-7-10(15)5-4-9-6-13(8(2)14)11(16-13)12(7,9)3/h7,9-11,15H,4-6H2,1-3H3/t7-,9+,10-,11+,12+,13+/m0/s1
Std.InChI: InChI=1S/C13H20O3/c1-7-10(15)5-4-9-6-13(8(2)14)11(16-13)12(7,9)3/h7,9-11,15H,4-6H2,1-3H3/t7-,9+,10-,11+,12+,13+/m0/s1
InChIKey :IDTQMVOQRHWPMV-KUUXYREKBJ
Std.InChIKey: IDTQMVOQRHWPMV-KUUXYREKSA-N
SMILES :C[C@H]1[C@H](CC[C@H]2[C@@]1([C@@H]3[C@](C2)(O3)C(=O)C)C)O
Molar Refractivity :59.22 ± 0.3 cm3 (est)
Parachor :489.1 ± 6.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.191 ± 0.06 g/cm3 (est)
Polarizability :23.48 ± 0.5 10-24cm3 (est)