(E)-4-propoxybut-3-en-2-one

Systemtic Name: (E)-4-propoxybut-3-en-2-one Openeye Name: (E)-4-propoxybut-3-en-2-one CAS Name: (E)-4-propoxy-3-buten-2-one IUPAC Name: (E)-4-propoxybut-3-en-2-one Traditional Name: (E)-4-propoxybut-3-en-2-one Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=CC(=O)C

Isomeric SMILES

CCCO/C=C/C(=O)C

InChI

InChI=1S/C7H12O2/c1-3-5-9-6-4-7(2)8/h4,6H,3,5H2,1-2H3/b6-4+