IUPAC Name : (3R,3aS,6R,7R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol 8-acetate
InChI :InChI=1/C17H28O3/c1-11-5-6-13-15(3,10-20-12(2)18)14-9-17(11,13)8-7-16(14,4)19/h11,13-14,19H,5-10H2,1-4H3/t11-,13+,14-,15-,16-,17+/m1/s1
Std.InChI: InChI=1S/C17H28O3/c1-11-5-6-13-15(3,10-20-12(2)18)14-9-17(11,13)8-7-16(14,4)19/h11,13-14,19H,5-10H2,1-4H3/t11-,13+,14-,15-,16-,17+/m1/s1
InChIKey :ZLMHNCPQIVGXFK-MEUUWQKFBD
Std.InChIKey: ZLMHNCPQIVGXFK-MEUUWQKFSA-N
SMILES :C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)[C@]2(C)COC(=O)C)(C)O
Molar Refractivity :77.98 ± 0.4 cm3 (est)
Parachor :647.7 ± 6.0 cm3 (est)
Index of Refraction :1.521 ± 0.03
(est)
Surface Tension :40.9 ± 5.0 dyne/cm (est)
Density :1.09 ± 0.1 g/cm3 (est)
Polarizability :30.91 ± 0.5 10-24cm3 (est)