[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] prop-2-enoate

Systemtic Name: [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] prop-2-enoate Openeye Name: (1-formyl-2,3,4,5-tetrahydroxy-pentyl) prop-2-enoate CAS Name: 2-propenoic acid (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) ester IUPAC Name: (3,4,5,6-tetrahydroxy-1-oxohexan-2-yl) prop-2-enoate Traditional Name: acrylic acid (1-formyl-2,3,4,5-tetrahydroxy-pentyl) ester Formula: C9H14O7 MolecularWeight: 234.20326

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C=CC(=O)OC(C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C9H14O7/c1-2-7(13)16-6(4-11)9(15)8(14)5(12)3-10/h2,4-6,8-10,12,14-15H,1,3H2