decahydro-1,1,7-trimethyl-3a,7-methano-3ah-cyclopentacyclooct-3-yl formate

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IUPAC Name :(1,1,7-trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.01,5]dodecan-3-yl) formate
InChI :InChI=1/C16H26O2/c1-14(2)9-13(18-11-17)16-7-4-6-15(3,10-16)8-5-12(14)16/h11-13H,4-10H2,1-3H3
Std.InChI: InChI=1S/C16H26O2/c1-14(2)9-13(18-11-17)16-7-4-6-15(3,10-16)8-5-12(14)16/h11-13H,4-10H2,1-3H3
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InChIKey :WXBDWVKJVASAHR-UHFFFAOYAT
Std.InChIKey: WXBDWVKJVASAHR-UHFFFAOYSA-N
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SMILES :CC1(CC(C23C1CCC(C2)(CCC3)C)OC=O)C
Molar Refractivity :72.06 ± 0.4 cm3 (est)
Parachor :596.4 ± 6.0 cm3 (est)
Index of Refraction :1.507 ± 0.03 (est)
Surface Tension :36.9 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :28.56 ± 0.5 10-24cm3 (est)