IUPAC Name :(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl formate
InChI :InChI=1/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3
Std.InChI: InChI=1S/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3
InChIKey :QHPJGDWWLWJMPM-UHFFFAOYAA
Std.InChIKey: QHPJGDWWLWJMPM-UHFFFAOYSA-N
SMILES :CC1(C2CC=C(C1C2)COC=O)C
Molar Refractivity :50.51 ± 0.3 cm3 (est)
Parachor :416.8 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.02 (est)
Surface Tension :31.3 ± 3.0 dyne/cm (est)
Density :1.023 ± 0.06 g/cm3 (est)
Polarizability :20.02 ± 0.5 10-24cm3 (est)