(1Z)-1-ethoxybuta-1,3-diene-1,3-diol

Systemtic Name: (1Z)-1-ethoxybuta-1,3-diene-1,3-diol Openeye Name: (1Z)-1-ethoxybuta-1,3-diene-1,3-diol CAS Name: (1Z)-1-ethoxybuta-1,3-diene-1,3-diol IUPAC Name: (1Z)-1-ethoxybuta-1,3-diene-1,3-diol Traditional Name: (1Z)-1-ethoxybuta-1,3-diene-1,3-diol Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=C)O)O

Isomeric SMILES

CCO/C(=C\C(=C)O)/O

InChI

InChI=1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h4,7-8H,2-3H2,1H3/b6-4-