(Z)-4-propoxypent-3-en-2-one

Systemtic Name: (Z)-4-propoxypent-3-en-2-one Openeye Name: (Z)-4-propoxypent-3-en-2-one CAS Name: (Z)-4-propoxy-3-penten-2-one IUPAC Name: (Z)-4-propoxypent-3-en-2-one Traditional Name: (Z)-4-propoxypent-3-en-2-one Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-4-5-10-8(3)6-7(2)9/h6H,4-5H2,1-3H3/b8-6-