3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol

Systemtic Name: 3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol Openeye Name: 3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol CAS Name: 3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol IUPAC Name: 3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol Traditional Name: 3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-olate; 3-(2-methylphenoxy)propane-1,2-diol Formula: C20H27O9- MolecularWeight: 411.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CO)O.CC(=O)OCC1C(C=CC(O1)[O-])OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(CO)O.CC(=O)OCC1C(C=CC(O1)[O-])OC(=O)C

InChI

InChI=1S/C10H13O6.C10H14O3/c1-6(11)14-5-9-8(15-7(2)12)3-4-10(13)16-9;1-8-4-2-3-5-10(8)13-7-9(12)6-11/h3-4,8-10H,5H2,1-2H3;2-5,9,11-12H,6-7H2,1H3/q-1;