hexahydromethanoindenyl formate

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InChI :InChI=1/C11H14O2/c12-6-13-10-4-3-9-7-1-2-8(5-7)11(9)10/h3-4,6-11H,1-2,5H2
Std.InChI: InChI=1S/C11H14O2/c12-6-13-10-4-3-9-7-1-2-8(5-7)11(9)10/h3-4,6-11H,1-2,5H2
InChIKey :DNJXQUGTFJIYHQ-UHFFFAOYAF
Std.InChIKey: DNJXQUGTFJIYHQ-UHFFFAOYSA-N
SMILES :C1CC2CC1C3C2C(C=C3)OC=O
Molar Refractivity :48.73 ± 0.4 cm3 (est)
Parachor :388.7 ± 6.0 cm3 (est)
Index of Refraction :1.545 ± 0.03 (est)
Surface Tension :40.5 ± 5.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :19.31 ± 0.5 10-24cm3 (est)