(E)-5-prop-2-enoxypent-3-en-2-one

Systemtic Name: (E)-5-prop-2-enoxypent-3-en-2-one Openeye Name: (E)-5-allyloxypent-3-en-2-one CAS Name: (E)-5-prop-2-enoxy-3-penten-2-one IUPAC Name: (E)-5-prop-2-enoxypent-3-en-2-one Traditional Name: (E)-5-allyloxypent-3-en-2-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCOCC=C

Isomeric SMILES

CC(=O)/C=C/COCC=C

InChI

InChI=1S/C8H12O2/c1-3-6-10-7-4-5-8(2)9/h3-5H,1,6-7H2,2H3/b5-4+