IUPAC Name :[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl acetate
InChI :InChI=1/C22H34O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h8,13,15,19-20H,6-7,9-12,14H2,1-5H3/t19-,20-,21-,22+/m0/s1
Std.InChI: InChI=1S/C22H34O2/c1-15(2)17-7-9-19-18(13-17)8-10-20-21(4,14-24-16(3)23)11-6-12-22(19,20)5/h8,13,15,19-20H,6-7,9-12,14H2,1-5H3/t19-,20-,21-,22+/m0/s1
InChIKey :JVRVYQYYINXFCM-MYGLTJDJBM
Std.InChIKey: JVRVYQYYINXFCM-MYGLTJDJSA-N
SMILES :CC(C)C1=CC2=CC[C@H]3[C@](CCC[C@@]3([C@H]2CC1)C)(C)COC(=O)C
Molar Refractivity :98.95 ± 0.4 cm3 (est)
Parachor :802.5 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.03 (est)
Surface Tension :36.8 ± 5.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :39.22 ± 0.5 10-24cm3 (est)