IUPAC Name :(1R,5S,6S)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl 3-methylbutanoate
InChI :InChI=1/C15H24O2/c1-9(2)8-12(16)17-14-11-7-6-10(3)13(14)15(11,4)5/h6,9,11,13-14H,7-8H2,1-5H3/t11-,13+,14+/m1/s1
Std.InChI: InChI=1S/C15H24O2/c1-9(2)8-12(16)17-14-11-7-6-10(3)13(14)15(11,4)5/h6,9,11,13-14H,7-8H2,1-5H3/t11-,13+,14+/m1/s1
InChIKey :VCFDIPBWQNPUTA-XBFCOCLRBD
Std.InChIKey: VCFDIPBWQNPUTA-XBFCOCLRSA-N
SMILES :CC(C)CC(=O)O[C@@H]2[C@@H]1C(C)=CC[C@H]2C1(C)C
Molar Refractivity :68.86 ± 0.4 cm3 (est)
Parachor :569.3 ± 6.0 cm3 (est)
Index of Refraction :1.491 ± 0.03
(est)
Surface Tension :32.8 ± 5.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :27.30 ± 0.5 10-24cm3 (est)