IUPAC Name :(1aS,4aR,5S,7aS,7bR)-3,3,5,7b-tetramethyl-1,1a,2,4,5,6,7,7a-octahydrocyclopropa[h]azulen-4a-ol
InChI :InChI=1/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15+/m0/s1
Std.InChI: InChI=1S/C15H26O/c1-10-5-6-12-14(4)8-11(14)7-13(2,3)9-15(10,12)16/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15+/m0/s1
InChIKey :KVFZUTBKAXAVDX-JQPXUNLUBS
Std.InChIKey: KVFZUTBKAXAVDX-JQPXUNLUSA-N
SMILES :C[C@H]1CC[C@@H]2[C@]1(CC(C[C@@H]3[C@]2(C3)C)(C)C)O
Molar Refractivity :66.96 ± 0.3 cm3 (est)
Parachor :552.5 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02
(est)
Surface Tension :38.3 ± 3.0 dyne/cm (est)
Density :1.001 ± 0.06 g/cm3 (est)
Polarizability :26.54 ± 0.5 10-24cm3 (est)