IUPAC Name :2-[(3S,5R,8S)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl butanoate
InChI :InChI=1/C19H32O2/c1-6-7-18(20)21-19(4,5)15-10-8-13(2)16-11-9-14(3)17(16)12-15/h13-15H,6-12H2,1-5H3/t13-,14-,15+/m0/s1
Std.InChI: InChI=1S/C19H32O2/c1-6-7-18(20)21-19(4,5)15-10-8-13(2)16-11-9-14(3)17(16)12-15/h13-15H,6-12H2,1-5H3/t13-,14-,15+/m0/s1
InChIKey :FZRQHSNXHSRRMX-SOUVJXGZBQ
Std.InChIKey: FZRQHSNXHSRRMX-SOUVJXGZSA-N
SMILES :CCCC(=O)OC(C)(C)[C@@H]1CC[C@@H](C2=C(C1)[C@H](CC2)C)C
Molar Refractivity :87.18 ± 0.4 cm3 (est)
Parachor :727.9 ± 6.0 cm3 (est)
Index of Refraction :1.488 ± 0.03 (est)
Surface Tension :33.7 ± 5.0 dyne/cm (est)
Density :0.96 ± 0.1 g/cm3 (est)
Polarizability :34.56 ± 0.5 10-24cm3 (est)