anhydrocinnzeylanine

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InChI :InChI=1/C22H32O7/c1-11(2)15-9-20(26)18(6)10-16(24)29-22(21(20,27)13(15)4)17(28-14(5)23)12(3)7-8-19(18,22)25/h11-12,17,25-27H,7-10H2,1-6H3
Std.InChI: InChI=1S/C22H32O7/c1-11(2)15-9-20(26)18(6)10-16(24)29-22(21(20,27)13(15)4)17(28-14(5)23)12(3)7-8-19(18,22)25/h11-12,17,25-27H,7-10H2,1-6H3
InChIKey :UEXGXCDLLOHGAS-UHFFFAOYAZ
Std.InChIKey: UEXGXCDLLOHGAS-UHFFFAOYSA-N
SMILES :CC1CCC2(C3(CC(=O)OC2(C1OC(=O)C)C4(C3(CC(=C4C)C(C)C)O)O)C)O
Molar Refractivity :103.49 ± 0.4 cm3 (est)
Parachor :850.8 ± 6.0 cm3 (est)
Index of Refraction :1.583 ± 0.03 (est)
Surface Tension :57.0 ± 5.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :41.02 ± 0.5 10-24cm3 (est)