3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione

Systemtic Name: 3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione Openeye Name: 3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione CAS Name: 3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione IUPAC Name: 3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione Traditional Name: 3-[(E)-1-ethoxybut-2-enyl]pentane-2,4-dione Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC)C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(/C=C/C)C(C(=O)C)C(=O)C

InChI

InChI=1S/C11H18O3/c1-5-7-10(14-6-2)11(8(3)12)9(4)13/h5,7,10-11H,6H2,1-4H3/b7-5+