prop-1-ene; 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: prop-1-ene; 3,4,5-tris(oxidanyl)benzoate Openeye Name: prop-1-ene; 3,4,5-trihydroxybenzoate CAS Name: 1-propene; 3,4,5-trihydroxybenzoate IUPAC Name: prop-1-ene; 3,4,5-trihydroxybenzoate Traditional Name: prop-1-ene; 3,4,5-trihydroxybenzoate Formula: C10H11O5- MolecularWeight: 211.19134

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1=C(C=C(C(=C1O)O)O)C(=O)[O-]

Isomeric SMILES

CC=C.C1=C(C=C(C(=C1O)O)O)C(=O)[O-]

InChI

InChI=1S/C7H6O5.C3H6/c8-4-1-3(7(11)12)2-5(9)6(4)10;1-3-2/h1-2,8-10H,(H,11,12);3H,1H2,2H3/p-1