IUPAC Name :[(1S,4S,5R,9S,10R,13R,14S)-5-formyl-14-hydroxy-5,9-dimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methyl acetate
InChI :InChI=1/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17-,18+,19+,20-,21+,22-/m1/s1
Std.InChI: InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17-,18+,19+,20-,21+,22-/m1/s1
InChIKey :FCHGRGOUMXZTFS-CGGXXNKWBA
Std.InChIKey: FCHGRGOUMXZTFS-CGGXXNKWSA-N
SMILES :CC(=O)OC[C@@]1(C[C@@]23CC[C@@H]4[C@](CCC[C@]4([C@@H]2CC[C@@H]1C3)C)(C)C=O)O
Molar Refractivity :99.44 ± 0.4 cm3 (est)
Parachor :823.8 ± 6.0 cm3 (est)
Index of Refraction :1.542 ± 0.03
(est)
Surface Tension :46.3 ± 5.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :39.42 ± 0.5 10-24cm3 (est)