butane-1,2,3,4-tetrol; 2-methylprop-2-enoic acid

Systemtic Name: butane-1,2,3,4-tetrol; 2-methylprop-2-enoic acid Openeye Name: butane-1,2,3,4-tetrol; 2-methylprop-2-enoic acid CAS Name: butane-1,2,3,4-tetrol; 2-methyl-2-propenoic acid IUPAC Name: butane-1,2,3,4-tetrol; 2-methylprop-2-enoic acid Traditional Name: butane-1,2,3,4-tetrol; methacrylic acid Formula: C28H46O16 MolecularWeight: 638.65524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.C(C(C(CO)O)O)O

Isomeric SMILES

CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)O.C(C(C(CO)O)O)O

InChI

InChI=1S/C4H10O4.6C4H6O2/c5-1-3(7)4(8)2-6;6*1-3(2)4(5)6/h3-8H,1-2H2;6*1H2,2H3,(H,5,6)