(1E)-1-methoxybuta-1,3-diene-1,3-diol

Systemtic Name: (1E)-1-methoxybuta-1,3-diene-1,3-diol Openeye Name: (1E)-1-methoxybuta-1,3-diene-1,3-diol CAS Name: (1E)-1-methoxybuta-1,3-diene-1,3-diol IUPAC Name: (1E)-1-methoxybuta-1,3-diene-1,3-diol Traditional Name: (1E)-1-methoxybuta-1,3-diene-1,3-diol Formula: C5H8O3 MolecularWeight: 116.11522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=C)O)O

Isomeric SMILES

CO/C(=C/C(=C)O)/O

InChI

InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3,6-7H,1H2,2H3/b5-3+