butane-1,2,3,4-tetrol; (2-hydroxyphenyl) propanoate

Systemtic Name: butane-1,2,3,4-tetrol; (2-hydroxyphenyl) propanoate Openeye Name: butane-1,2,3,4-tetrol; (2-hydroxyphenyl) propanoate CAS Name: butane-1,2,3,4-tetrol; propanoic acid (2-hydroxyphenyl) ester IUPAC Name: butane-1,2,3,4-tetrol; (2-hydroxyphenyl) propanoate Traditional Name: butane-1,2,3,4-tetrol; propionic acid (2-hydroxyphenyl) ester Formula: C13H20O7 MolecularWeight: 288.2937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC=C1O.C(C(C(CO)O)O)O

Isomeric SMILES

CCC(=O)OC1=CC=CC=C1O.C(C(C(CO)O)O)O

InChI

InChI=1S/C9H10O3.C4H10O4/c1-2-9(11)12-8-6-4-3-5-7(8)10;5-1-3(7)4(8)2-6/h3-6,10H,2H2,1H3;3-8H,1-2H2