(Z)-3,4-diethoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3,4-diethoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3,4-diethoxy-4-hydroxy-but-3-en-2-one CAS Name: (Z)-3,4-diethoxy-4-hydroxy-3-buten-2-one IUPAC Name: (Z)-3,4-diethoxy-4-hydroxybut-3-en-2-one Traditional Name: (Z)-3,4-diethoxy-4-hydroxy-but-3-en-2-one Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(O)OCC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-4-11-7(6(3)9)8(10)12-5-2/h10H,4-5H2,1-3H3/b8-7-