marmin

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IUPAC Name :7-[(E,6R)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]chromen-2-one
InChI :InChI=1/C19H24O5/c1-13(4-8-17(20)19(2,3)22)10-11-23-15-7-5-14-6-9-18(21)24-16(14)12-15/h5-7,9-10,12,17,20,22H,4,8,11H2,1-3H3/b13-10+/t17-/m1/s1
Std.InChI: InChI=1S/C19H24O5/c1-13(4-8-17(20)19(2,3)22)10-11-23-15-7-5-14-6-9-18(21)24-16(14)12-15/h5-7,9-10,12,17,20,22H,4,8,11H2,1-3H3/b13-10+/t17-/m1/s1
InChIKey :QYYKWTUUCOTGNS-JIIJFUIFBP
Std.InChIKey: QYYKWTUUCOTGNS-JIIJFUIFSA-N
SMILES :C/C(=C\COC1=CC2=C(C=C1)C=CC(=O)O2)/CC[C@H](C(C)(C)O)O
Molar Refractivity :91.03 ± 0.3 cm3 (est)
Parachor :737.0 ± 6.0 cm3 (est)
Index of Refraction :1.567 ± 0.02 (est)
Surface Tension :49.0 ± 3.0 dyne/cm (est)
Density :1.193 ± 0.06 g/cm3 (est)
Polarizability :36.08 ± 0.5 10-24cm3 (est)