[2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl] ethanoate; prop-2-enoate

Systemtic Name: [2-(hydroxymethyl)-1,4-bis(oxidanyl)butan-2-yl] ethanoate; prop-2-enoate Openeye Name: [3-hydroxy-1,1-bis(hydroxymethyl)propyl] acetate; prop-2-enoate CAS Name: acetic acid [1,4-dihydroxy-2-(hydroxymethyl)butan-2-yl] ester; 2-propenoate IUPAC Name: [1,4-dihydroxy-2-(hydroxymethyl)butan-2-yl] acetate; prop-2-enoate Traditional Name: acetic acid (3-hydroxy-1,1-dimethylol-propyl) ester; acrylate Formula: C10H17O7- MolecularWeight: 249.23778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCO)(CO)CO.C=CC(=O)[O-]

Isomeric SMILES

CC(=O)OC(CCO)(CO)CO.C=CC(=O)[O-]

InChI

InChI=1S/C7H14O5.C3H4O2/c1-6(11)12-7(4-9,5-10)2-3-8;1-2-3(4)5/h8-10H,2-5H2,1H3;2H,1H2,(H,4,5)/p-1