IUPAC Name :[(1R,2R,6R,7R)-6,7-dimethyl-10-methylidenetricyclo[5.3.1.02,6]undec-2-yl]methyl acetate
InChI :InChI=1/C17H26O2/c1-12-6-9-15(3)10-14(12)17(11-19-13(2)18)8-5-7-16(15,17)4/h14H,1,5-11H2,2-4H3/t14-,15-,16-,17-/m1/s1
Std.InChI: InChI=1S/C17H26O2/c1-12-6-9-15(3)10-14(12)17(11-19-13(2)18)8-5-7-16(15,17)4/h14H,1,5-11H2,2-4H3/t14-,15-,16-,17-/m1/s1
InChIKey :ZLCSCWKWOJMNOO-QBPKDAKJBW
Std.InChIKey: ZLCSCWKWOJMNOO-QBPKDAKJSA-N
SMILES :CC(=O)OC[C@]23CCC[C@]3(C)[C@]1(C)CCC(=C)[C@H]2C1
Molar Refractivity :76.03 ± 0.4 cm3 (est)
Parachor :620.2 ± 6.0 cm3 (est)
Index of Refraction :1.514 ± 0.03
(est)
Surface Tension :36.4 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :30.14 ± 0.5 10-24cm3 (est)