IUPAC Name :(1S,2R,7S,8S,10S)-2,6,6-trimethyl-9-methylidenetricyclo[5.4.0.02,8]undec-10-yl acetate
InChI :InChI=1/C17H26O2/c1-10-13(19-11(2)18)9-12-15-14(10)17(12,5)8-6-7-16(15,3)4/h12-15H,1,6-9H2,2-5H3/t12?,13-,14?,15-,17+/m0/s1
Std.InChI: InChI=1S/C17H26O2/c1-10-13(19-11(2)18)9-12-15-14(10)17(12,5)8-6-7-16(15,3)4/h12-15H,1,6-9H2,2-5H3/t12?,13-,14?,15-,17+/m0/s1
InChIKey :RCEFXIVQCAIFDV-ICHYJGCRBE
Std.InChIKey: RCEFXIVQCAIFDV-ICHYJGCRSA-N
SMILES :CC(=O)O[C@H]1CC3[C@@H]2C(C)(C)CCC[C@@]3(C)C2C1=C
Molar Refractivity :75.95 ± 0.4 cm3 (est)
Parachor :617.8 ± 6.0 cm3 (est)
Index of Refraction :1.510 ± 0.03
(est)
Surface Tension :35.0 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :30.11 ± 0.5 10-24cm3 (est)