IUPAC Name :[(1S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 3-methylbutanoate
InChI :InChI=1/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3/t11?,12-,15-/m1/s1
Std.InChI: InChI=1S/C15H26O2/c1-10(2)8-13(16)17-12-9-11-6-7-15(12,5)14(11,3)4/h10-12H,6-9H2,1-5H3/t11?,12-,15-/m1/s1
InChIKey :MPYYVGIJHREDBO-AADWAWOOBE
Std.InChIKey: MPYYVGIJHREDBO-AADWAWOOSA-N
SMILES :O=C(OC1C2(C(C(C1)CC2)(C)C)C)CC(C)C
Molar Refractivity :69.21 ± 0.4 cm3 (est)
Parachor :583.7 ± 6.0 cm3 (est)
Index of Refraction :1.478 ± 0.03 (est)
Surface Tension :32.5 ± 5.0 dyne/cm (est)
Density :0.97 ± 0.1 g/cm3 (est)
Polarizability :27.43 ± 0.5 10-24cm3 (est)