fauronyl acetate

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IUPAC Name :(4a,8a-dimethyl-5-oxo-3-propan-2-yl-2,3,4,6,7,8-hexahydro-1H-naphthalen-2-yl) acetate
InChI :InChI=1/C17H28O3/c1-11(2)13-9-17(5)15(19)7-6-8-16(17,4)10-14(13)20-12(3)18/h11,13-14H,6-10H2,1-5H3
Std.InChI: InChI=1S/C17H28O3/c1-11(2)13-9-17(5)15(19)7-6-8-16(17,4)10-14(13)20-12(3)18/h11,13-14H,6-10H2,1-5H3
InChIKey :WAXPQZRMCKBKEV-UHFFFAOYAH
Std.InChIKey: WAXPQZRMCKBKEV-UHFFFAOYSA-N
SMILES :CC(C)C1CC2(C(=O)CCCC2(CC1OC(=O)C)C)C
Molar Refractivity :78.59 ± 0.4 cm3 (est)
Parachor :669.1 ± 6.0 cm3 (est)
Index of Refraction :1.485 ± 0.03 (est)
Surface Tension :35.5 ± 5.0 dyne/cm (est)
Density :1.02 ± 0.1 g/cm3 (est)
Polarizability :31.15 ± 0.5 10-24cm3 (est)