(E)-3-ethenylpent-3-en-2-one

Systemtic Name: (E)-3-ethenylpent-3-en-2-one Openeye Name: (E)-3-vinylpent-3-en-2-one CAS Name: (E)-3-ethenyl-3-penten-2-one IUPAC Name: (E)-3-ethenylpent-3-en-2-one Traditional Name: (E)-3-vinylpent-3-en-2-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-4-7(5-2)6(3)8/h4-5H,1H2,2-3H3/b7-5+