IUPAC Name :(1R,4S,5R)-4-ethenyl-4-methyl-1-(propan-2-yl)-5-(prop-1-en-2-yl)cyclohex-2-en-1-yl acetate
InChI :InChI=1/C17H26O2/c1-8-16(7)9-10-17(13(4)5,19-14(6)18)11-15(16)12(2)3/h8-10,13,15H,1-2,11H2,3-7H3/t15-,16+,17-/m1/s1
Std.InChI: InChI=1S/C17H26O2/c1-8-16(7)9-10-17(13(4)5,19-14(6)18)11-15(16)12(2)3/h8-10,13,15H,1-2,11H2,3-7H3/t15-,16+,17-/m1/s1
InChIKey :ZCJSUCGQEIWWHR-IXDOHACOBP
Std.InChIKey: ZCJSUCGQEIWWHR-IXDOHACOSA-N
SMILES :O=C(C)O[C@@]1(C=C[C@](C)(C=C)[C@H](C1)C(=C)C)C(C)C
Molar Refractivity :79.75 ± 0.4 cm3 (est)
Parachor :657.6 ± 6.0 cm3 (est)
Index of Refraction :1.483 ± 0.03
(est)
Surface Tension :30.9 ± 5.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :31.61 ± 0.5 10-24cm3 (est)