myrtine

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IUPAC Name :(4R,9aR)-4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
InChI :InChI=1/C10H17NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
Std.InChI: InChI=1S/C10H17NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1
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InChIKey :GDQCWCOVKFXWMP-RKDXNWHRBJ
Std.InChIKey: GDQCWCOVKFXWMP-RKDXNWHRSA-N
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SMILES :C[C@@H]1CC(=O)C[C@@H]2N1CCCC2
Molar Refractivity :48.21 ± 0.4 cm3 (est)
Parachor :398.9 ± 6.0 cm3 (est)
Index of Refraction :1.509 ± 0.03 (est)
Surface Tension :37.3 ± 5.0 dyne/cm (est)
Density :1.03 ± 0.1 g/cm3 (est)
Polarizability :19.11 ± 0.5 10-24cm3 (est)